# generated using pymatgen
data_Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98875548
_cell_length_b   5.74112109
_cell_length_c   6.22163078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge2Pt
_chemical_formula_sum   'Ge4 Pt2'
_cell_volume   106.75576252
_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  0.00000000  0.83038965  0.37319563  1.0
  Ge  Ge1  1  0.00000000  0.16961035  0.62680437  1.0
  Ge  Ge2  1  0.50000000  0.33038965  0.12680437  1.0
  Ge  Ge3  1  0.50000000  0.66961035  0.87319563  1.0
  Pt  Pt4  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0