# generated using pymatgen
data_PrAgSn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50232629
_cell_length_b   4.50232629
_cell_length_c   11.46253709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAgSn2Pt
_chemical_formula_sum   'Pr2 Ag2 Sn4 Pt2'
_cell_volume   232.35642503
_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  0.50000000  0.00000000  0.74948131  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.25051869  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.50000000  0.85492772  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.14507228  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62722061  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.37277939  1.0