# generated using pymatgen
data_Sr2GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36494231
_cell_length_b   9.36494170
_cell_length_c   4.23962254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.56305873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2GePt8
_chemical_formula_sum   'Sr2 Ge1 Pt8'
_cell_volume   210.26603369
_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  0.61597498  0.37265815  0.50000000  1.0
  Sr  Sr1  1  0.37265815  0.61597498  0.50000000  1.0
  Ge  Ge2  1  0.23190655  0.23190655  0.00000000  1.0
  Pt  Pt3  1  0.10376389  0.87747749  0.00000000  1.0
  Pt  Pt4  1  0.87747749  0.10376389  0.00000000  1.0
  Pt  Pt5  1  0.49043250  0.99117262  0.00000000  1.0
  Pt  Pt6  1  0.99117262  0.49043250  0.00000000  1.0
  Pt  Pt7  1  0.19386413  0.79028400  0.50000000  1.0
  Pt  Pt8  1  0.79028400  0.19386413  0.50000000  1.0
  Pt  Pt9  1  0.99148000  0.99148000  0.50000000  1.0
  Pt  Pt10  1  0.65458568  0.65458568  0.00000000  1.0