data_stdin
_audit_creation_method 'critic2-4f1eba8'
_cell_length_a         6.8380000000
_cell_length_b         6.8380000000
_cell_length_c         6.7730000000
_cell_angle_alpha        90.0000
_cell_angle_beta        90.0000
_cell_angle_gamma       120.0000
_cell_volume           274.264691
_space_group_crystal_system trigonal
_space_group_IT_number 144
_space_group_name_H-M_alt 'P3_1'
_space_group_name_Hall 'P 31'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-y,x-y,-2/3+z'
  '-x+y,-x,-1/3+z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
La     La     0.59784000000000     0.00000000000000     0.00000000000000
B      B      0.11100000000000     0.00100000000000     0.00000000000000
Si     Si     0.58250000000000     0.00000000000000     0.49900000000000
O      O      0.34300000000000     0.19100000000000     0.02700000000000
O      O      0.19100000000000     0.34300000000000     0.30700000000000
O      O      0.60300000000000     0.46600000000000     0.33000000000000
O      O      0.46600000000000     0.60300000000000     0.00200000000000
O      O      0.00000000000000     0.03700000000000     0.83300000000000
