# generated using pymatgen
data_CeCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38083261
_cell_length_b   5.38083251
_cell_length_c   5.18667709
_cell_angle_alpha   58.75378032
_cell_angle_beta   58.75378169
_cell_angle_gamma   60.00000330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdNiPt3
_chemical_formula_sum   'Ce1 Cd1 Ni1 Pt3'
_cell_volume   104.14307427
_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  0.25042411  0.25042411  0.24872766  1.0
  Cd  Cd1  1  0.99733397  0.99733397  0.00799908  1.0
  Ni  Ni2  1  0.62647759  0.62647759  0.12056724  1.0
  Pt  Pt3  1  0.62627587  0.12321158  0.62423567  1.0
  Pt  Pt4  1  0.62627587  0.62627587  0.62423567  1.0
  Pt  Pt5  1  0.12321158  0.62627587  0.62423567  1.0