# generated using pymatgen
data_Ce2Si2NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43224136
_cell_length_b   9.43224128
_cell_length_c   4.04831068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.39257930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si2NiPt3
_chemical_formula_sum   'Ce2 Si2 Ni1 Pt3'
_cell_volume   149.97292051
_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  0.10433186  0.89566814  0.75000000  1.0
  Ce  Ce1  1  0.89576427  0.10423573  0.25000000  1.0
  Si  Si2  1  0.31817060  0.68182940  0.75000000  1.0
  Si  Si3  1  0.68152798  0.31847202  0.25000000  1.0
  Ni  Ni4  1  0.75053001  0.24946999  0.75000000  1.0
  Pt  Pt5  1  0.55141557  0.44858443  0.25000000  1.0
  Pt  Pt6  1  0.44866824  0.55133176  0.75000000  1.0
  Pt  Pt7  1  0.24959046  0.75040954  0.25000000  1.0