# generated using pymatgen
data_CeY4(ReB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53100539
_cell_length_b   5.53100386
_cell_length_c   8.46793223
_cell_angle_alpha   70.93835455
_cell_angle_beta   70.93834984
_cell_angle_gamma   59.99999289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY4(ReB3)2
_chemical_formula_sum   'Ce1 Y4 Re2 B6'
_cell_volume   207.78124957
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75119461  0.75119461  0.74641717  1.0
  Y  Y2  1  0.24880539  0.24880539  0.25358283  1.0
  Y  Y3  1  0.58188838  0.58188838  0.25433786  1.0
  Y  Y4  1  0.41811162  0.41811162  0.74566214  1.0
  Re  Re5  1  0.89020861  0.89020861  0.32937316  1.0
  Re  Re6  1  0.10979139  0.10979139  0.67062684  1.0
  B  B7  1  0.50000000  0.17053028  0.50000000  1.0
  B  B8  1  0.82946972  0.50000000  0.50000000  1.0
  B  B9  1  0.17053028  0.82946972  0.50000000  1.0
  B  B10  1  0.17053028  0.50000000  0.50000000  1.0
  B  B11  1  0.82946972  0.17053028  0.50000000  1.0
  B  B12  1  0.50000000  0.82946972  0.50000000  1.0