# generated using pymatgen
data_CePrSi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20841777
_cell_length_b   8.23905357
_cell_length_c   4.33820414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12354033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrSi3Pt
_chemical_formula_sum   'Ce2 Pr2 Si6 Pt2'
_cell_volume   253.76715176
_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  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.33268079  0.16633939  0.00000000  1.0
  Si  Si5  1  0.83455680  0.16473490  0.00000000  1.0
  Si  Si6  1  0.83455680  0.66982090  0.00000000  1.0
  Si  Si7  1  0.16544320  0.33017910  0.00000000  1.0
  Si  Si8  1  0.16544320  0.83526510  0.00000000  1.0
  Si  Si9  1  0.66731921  0.83366061  0.00000000  1.0
  Pt  Pt10  1  0.66946190  0.33473045  0.00000000  1.0
  Pt  Pt11  1  0.33053810  0.66526955  0.00000000  1.0