# generated using pymatgen
data_Pr2SiPtI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29962463
_cell_length_b   4.29962488
_cell_length_c   17.21891385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SiPtI
_chemical_formula_sum   'Pr4 Si2 Pt2 I2'
_cell_volume   275.67505488
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.60949697  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.39357596  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.10949697  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.89357596  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50979699  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00979699  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.98919636  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.48919636  1.0
  I  I8  1  0.66666700  0.33333300  0.24793371  1.0
  I  I9  1  0.33333300  0.66666700  0.74793371  1.0