# generated using pymatgen
data_SrPrAsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27572933
_cell_length_b   9.32751628
_cell_length_c   4.27797098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.58558842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrAsPt8
_chemical_formula_sum   'Sr1 Pr1 As1 Pt8'
_cell_volume   209.18690573
_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
  Sr  Sr0  1  0.61743358  0.37407096  0.50000000  1.0
  Pr  Pr1  1  0.37412478  0.62566886  0.50000000  1.0
  As  As2  1  0.22958662  0.22527984  0.00000000  1.0
  Pt  Pt3  1  0.10180445  0.87353305  0.00000000  1.0
  Pt  Pt4  1  0.88407022  0.10907039  0.00000000  1.0
  Pt  Pt5  1  0.49175920  0.98427198  0.00000000  1.0
  Pt  Pt6  1  0.99175823  0.49028328  0.00000000  1.0
  Pt  Pt7  1  0.19813083  0.79065766  0.50000000  1.0
  Pt  Pt8  1  0.79415631  0.19780537  0.50000000  1.0
  Pt  Pt9  1  0.98808494  0.99001958  0.50000000  1.0
  Pt  Pt10  1  0.64268784  0.65293803  0.00000000  1.0