# generated using pymatgen
data_CeSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21110361
_cell_length_b   4.27770452
_cell_length_c   8.66743310
_cell_angle_alpha   104.28640010
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Pt
_chemical_formula_sum   'Ce2 Si4 Pt2'
_cell_volume   151.30535501
_cell_formula_units_Z   2
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  0.25000000  0.60401030  0.20801961  1.0
  Ce  Ce1  1  0.75000000  0.39598970  0.79198039  1.0
  Si  Si2  1  0.25000000  0.96441002  0.92881903  1.0
  Si  Si3  1  0.75000000  0.03558998  0.07118097  1.0
  Si  Si4  1  0.75000000  0.74908660  0.49817420  1.0
  Si  Si5  1  0.25000000  0.25091340  0.50182580  1.0
  Pt  Pt6  1  0.75000000  0.17913214  0.35826528  1.0
  Pt  Pt7  1  0.25000000  0.82086786  0.64173472  1.0