# generated using pymatgen
data_Ce4BPt5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13267448
_cell_length_b   7.13267514
_cell_length_c   7.13267567
_cell_angle_alpha   108.71184400
_cell_angle_beta   109.85225285
_cell_angle_gamma   109.85223214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4BPt5Rh7
_chemical_formula_sum   'Ce4 B1 Pt5 Rh7'
_cell_volume   279.30470969
_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  0.99280571  0.99640286  0.49640286  1.0
  Ce  Ce1  1  0.00719429  0.50359714  0.00359714  1.0
  Ce  Ce2  1  0.50000000  0.99640286  0.00359714  1.0
  Ce  Ce3  1  0.50000000  0.50359714  0.49640286  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.74967280  0.25083428  0.50116248  1.0
  Pt  Pt6  1  0.74967280  0.49883752  0.24851032  1.0
  Pt  Pt7  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt8  1  0.25032720  0.49883752  0.74916572  1.0
  Pt  Pt9  1  0.25032720  0.75148968  0.50116248  1.0
  Rh  Rh10  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh11  1  0.74243222  0.74145949  0.99902727  1.0
  Rh  Rh12  1  0.25756778  0.00097273  0.25854051  1.0
  Rh  Rh13  1  1.00000000  0.25629970  0.25629970  1.0
  Rh  Rh14  1  0.25756778  0.25659405  0.99902727  1.0
  Rh  Rh15  1  0.74243222  0.00097273  0.74340595  1.0
  Rh  Rh16  1  0.00000000  0.74370030  0.74370030  1.0