# generated using pymatgen
data_Sr(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31552638
_cell_length_b   6.31552608
_cell_length_c   9.34103783
_cell_angle_alpha   55.01698013
_cell_angle_beta   55.01698113
_cell_angle_gamma   37.61805572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(PPt4)2
_chemical_formula_sum   'Sr1 P2 Pt8'
_cell_volume   180.95887258
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05979949  0.05979949  0.70868054  1.0
  P  P2  1  0.94020051  0.94020051  0.29131946  1.0
  Pt  Pt3  1  0.23673999  0.23673999  0.40978075  1.0
  Pt  Pt4  1  0.82227543  0.82227543  0.84700777  1.0
  Pt  Pt5  1  0.17772457  0.17772457  0.15299223  1.0
  Pt  Pt6  1  0.16547234  0.16547234  0.84868263  1.0
  Pt  Pt7  1  0.47208302  0.47208302  0.87305758  1.0
  Pt  Pt8  1  0.52791698  0.52791698  0.12694242  1.0
  Pt  Pt9  1  0.76326001  0.76326001  0.59021925  1.0
  Pt  Pt10  1  0.83452766  0.83452766  0.15131737  1.0