# generated using pymatgen
data_CeInNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39863239
_cell_length_b   5.39863187
_cell_length_c   5.20410374
_cell_angle_alpha   58.75557804
_cell_angle_beta   58.75558319
_cell_angle_gamma   59.99998950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeInNiPt3
_chemical_formula_sum   'Ce1 In1 Ni1 Pt3'
_cell_volume   105.18847931
_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  0.99962524  0.99962524  0.00112429  1.0
  In  In1  1  0.25430901  0.25430901  0.23707197  1.0
  Ni  Ni2  1  0.62332685  0.62332685  0.13001845  1.0
  Pt  Pt3  1  0.62328882  0.12615925  0.62726210  1.0
  Pt  Pt4  1  0.12615925  0.62328882  0.62726210  1.0
  Pt  Pt5  1  0.62328882  0.62328882  0.62726210  1.0