# generated using pymatgen
data_Ce4BRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05494245
_cell_length_b   7.05494214
_cell_length_c   7.05494227
_cell_angle_alpha   109.47122099
_cell_angle_beta   109.47122011
_cell_angle_gamma   109.47121809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4BRh12
_chemical_formula_sum   'Ce4 B1 Rh12'
_cell_volume   270.30776399
_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  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh6  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh8  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh9  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.74046486  0.74046486  1.00000000  1.0
  Rh  Rh12  1  0.25953514  0.00000000  0.25953514  1.0
  Rh  Rh13  1  0.00000000  0.25953514  0.25953514  1.0
  Rh  Rh14  1  0.25953514  0.25953514  0.00000000  1.0
  Rh  Rh15  1  0.74046486  1.00000000  0.74046486  1.0
  Rh  Rh16  1  1.00000000  0.74046486  0.74046486  1.0