# generated using pymatgen
data_Sr3Si2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82710442
_cell_length_b   8.82710480
_cell_length_c   8.82710465
_cell_angle_alpha   37.48843491
_cell_angle_beta   37.48843233
_cell_angle_gamma   37.48843256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Si2Pt7
_chemical_formula_sum   'Sr3 Si2 Pt7'
_cell_volume   228.46470217
_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  0.35748090  0.35748090  0.35748090  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64251810  0.64251810  0.64251810  1.0
  Si  Si3  1  0.16863247  0.16863247  0.16863247  1.0
  Si  Si4  1  0.83136753  0.83136753  0.83136753  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.57618586  0.07019049  0.07019149  1.0
  Pt  Pt7  1  0.07019049  0.57618586  0.07019149  1.0
  Pt  Pt8  1  0.92980951  0.92980951  0.42381314  1.0
  Pt  Pt9  1  0.07019049  0.07019049  0.57618686  1.0
  Pt  Pt10  1  0.92980951  0.42381414  0.92980851  1.0
  Pt  Pt11  1  0.42381414  0.92980951  0.92980851  1.0