# generated using pymatgen
data_Ge2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49441128
_cell_length_b   6.36358336
_cell_length_c   7.58468654
_cell_angle_alpha   90.00053721
_cell_angle_beta   90.00022375
_cell_angle_gamma   105.84617338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Pt3
_chemical_formula_sum   'Ge4 Pt6'
_cell_volume   162.25111059
_cell_formula_units_Z   2
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
  Ge  Ge0  1  0.50000000  0.00000000  0.99999900  1.0
  Ge  Ge1  1  0.50000000  0.00000000  0.50000100  1.0
  Ge  Ge2  1  0.75652318  0.51283958  0.75000504  1.0
  Ge  Ge3  1  0.24347682  0.48716042  0.24999496  1.0
  Pt  Pt4  1  0.96552046  0.93076592  0.74999912  1.0
  Pt  Pt5  1  0.03447954  0.06923508  0.25000088  1.0
  Pt  Pt6  1  0.16044292  0.32010354  0.94117942  1.0
  Pt  Pt7  1  0.83955708  0.67989646  0.05881958  1.0
  Pt  Pt8  1  0.83955662  0.67989432  0.44117643  1.0
  Pt  Pt9  1  0.16044338  0.32010568  0.55882557  1.0