# generated using pymatgen
data_CeY(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66842336
_cell_length_b   5.96882163
_cell_length_c   5.57542063
_cell_angle_alpha   70.47537081
_cell_angle_beta   57.52416245
_cell_angle_gamma   52.00045583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY(BOs)4
_chemical_formula_sum   'Ce1 Y1 B4 Os4'
_cell_volume   147.52429654
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.25000000  0.25000000  0.25000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.30954824  0.69045176  0.30954824  1.0
  B  B3  1  0.69045176  0.30954824  0.69045176  1.0
  B  B4  1  0.56506338  0.93493662  0.56506338  1.0
  B  B5  1  0.93493662  0.56506338  0.93493662  1.0
  Os  Os6  1  0.63836331  0.63836331  0.36163669  1.0
  Os  Os7  1  0.36163669  0.36163669  0.63836331  1.0
  Os  Os8  1  0.61120830  0.61120830  0.88879170  1.0
  Os  Os9  1  0.88879170  0.88879170  0.61120830  1.0