# generated using pymatgen
data_Sr2Ga3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25129015
_cell_length_b   9.25128985
_cell_length_c   4.29383355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.78862303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga3GePt2
_chemical_formula_sum   'Sr2 Ga3 Ge1 Pt2'
_cell_volume   173.72369434
_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  0.89426909  0.10572991  0.24999900  1.0
  Sr  Sr1  1  0.10683477  0.89316423  0.75000000  1.0
  Ga  Ga2  1  0.53808376  0.46191524  0.24999900  1.0
  Ga  Ga3  1  0.24697502  0.75302398  0.24999900  1.0
  Ga  Ga4  1  0.75279846  0.24720054  0.75000000  1.0
  Ge  Ge5  1  0.46131309  0.53868591  0.75000000  1.0
  Pt  Pt6  1  0.67690013  0.32309887  0.24999900  1.0
  Pt  Pt7  1  0.32282269  0.67717631  0.75000000  1.0