# generated using pymatgen
data_GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74398688
_cell_length_b   6.74398682
_cell_length_c   3.54096268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GePt2
_chemical_formula_sum   'Ge3 Pt6'
_cell_volume   139.47148692
_cell_formula_units_Z   3
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  0.66666700  0.33333300  -0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  -0.00000000  1.0
  Ge  Ge2  1  0.00000000  -0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.62181290  -0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.37818710  0.37818710  0.50000000  1.0
  Pt  Pt5  1  -0.00000000  0.62181290  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.28307199  0.00000000  1.0
  Pt  Pt7  1  0.71692801  0.71692801  -0.00000000  1.0
  Pt  Pt8  1  0.28307199  0.00000000  0.00000000  1.0