# generated using pymatgen
data_Ce2ZnPt2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12949693
_cell_length_b   4.25579268
_cell_length_c   7.73669724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ZnPt2Rh3
_chemical_formula_sum   'Ce2 Zn1 Pt2 Rh3'
_cell_volume   135.96690521
_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  0.24119300  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.75538918  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.25138418  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.75139785  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.49062474  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.01138292  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.48751789  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.01111125  1.0