# generated using pymatgen
data_Ce2Si2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75298838
_cell_length_b   7.75298838
_cell_length_c   7.75298838
_cell_angle_alpha   150.24853547
_cell_angle_beta   148.90381897
_cell_angle_gamma   43.57375764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si2NiPt
_chemical_formula_sum   'Ce2 Si2 Ni1 Pt1'
_cell_volume   119.11298134
_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  0.75244300  0.25244300  0.50000000  1.0
  Ce  Ce1  1  0.99776200  0.99776200  0.00000000  1.0
  Si  Si2  1  0.17471600  0.67471600  0.50000000  1.0
  Si  Si3  1  0.41322800  0.41322800  0.00000000  1.0
  Ni  Ni4  1  0.33502100  0.83502100  0.50000000  1.0
  Pt  Pt5  1  0.58482900  0.58482900  0.00000000  1.0