data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a        10.0500000000
_cell_length_b        10.0500000000
_cell_length_c         8.3800000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           733.004724
_space_group_crystal_system hexagonal
_space_group_IT_number 173
_space_group_name_H-M_alt 'P6_3'
_space_group_name_Hall 'P 6c'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x-y,x,-1/2+z'
  '-y,x-y,z'
  '-x,-y,-1/2+z'
  '-x+y,-x,z'
  'y,-x+y,-1/2+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K      K      0.00000000000000     0.00000000000000     0.00000000000000
Na     Na     0.01000000000000     0.43000000000000     0.00000000000000
Si     Si     0.33333333000000     0.66666667000000     0.82000000000000
Al     Al     0.33333333000000     0.66666667000000     0.18000000000000
Si     Si     0.09000000000000     0.33000000000000     0.33333333000000
Al     Al     0.09000000000000     0.33000000000000     0.66666667000000
O      O      0.33333333000000     0.66666667000000     0.00000000000000
O      O      0.09000000000000     0.33000000000000     0.50000000000000
O      O      0.17000000000000     0.52000000000000     0.75000000000000
O      O      0.17000000000000     0.52000000000000     0.25000000000000
O      O      0.25000000000000     0.28000000000000     0.25000000000000
O      O      0.25000000000000     0.28000000000000     0.75000000000000
