# generated using pymatgen
data_Sr(AsPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52563800
_cell_length_b   8.99836200
_cell_length_c   10.09417957
_cell_angle_alpha   89.20627133
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(AsPt)2
_chemical_formula_sum   'Sr4 As8 Pt8'
_cell_volume   411.02915227
_cell_formula_units_Z   4
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  0.76040800  0.62627500  0.75146800  1.0
  Sr  Sr1  1  0.73959200  0.12627500  0.75146800  1.0
  Sr  Sr2  1  0.26040800  0.87372500  0.24853200  1.0
  Sr  Sr3  1  0.23959200  0.37372500  0.24853200  1.0
  As  As4  1  0.25435300  0.62358700  0.99941500  1.0
  As  As5  1  0.24564700  0.12358700  0.99941500  1.0
  As  As6  1  0.20539600  0.38630300  0.62859300  1.0
  As  As7  1  0.74564700  0.37641300  0.00058500  1.0
  As  As8  1  0.79460400  0.61369700  0.37140700  1.0
  As  As9  1  0.75435300  0.87641300  0.00058500  1.0
  As  As10  1  0.29460400  0.88630300  0.62859300  1.0
  As  As11  1  0.70539600  0.11369700  0.37140700  1.0
  Pt  Pt12  1  0.67726800  0.35868500  0.49784500  1.0
  Pt  Pt13  1  0.82273200  0.85868500  0.49784500  1.0
  Pt  Pt14  1  0.74661100  0.12573600  0.12039000  1.0
  Pt  Pt15  1  0.32273200  0.64131500  0.50215500  1.0
  Pt  Pt16  1  0.75338900  0.62573600  0.12039000  1.0
  Pt  Pt17  1  0.25338900  0.87426400  0.87961000  1.0
  Pt  Pt18  1  0.24661100  0.37426400  0.87961000  1.0
  Pt  Pt19  1  0.17726800  0.14131500  0.50215500  1.0