# generated using pymatgen
data_CePt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36990959
_cell_length_b   5.36990959
_cell_length_c   4.43608700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePt4Rh
_chemical_formula_sum   'Ce1 Pt4 Rh1'
_cell_volume   110.78084055
_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
  Pt  Pt1  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt2  1  0.49932800  0.99865500  0.50000000  1.0
  Pt  Pt3  1  0.00134500  0.50067200  0.50000000  1.0
  Pt  Pt4  1  0.49932800  0.50067200  0.50000000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.00000000  1.0