# generated using pymatgen
data_Ge3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78828229
_cell_length_b   6.78828229
_cell_length_c   3.88282700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3Pt
_chemical_formula_sum   'Ge6 Pt2'
_cell_volume   154.95245052
_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  0.18275700  0.36551400  0.25000000  1.0
  Ge  Ge1  1  0.63448600  0.81724300  0.25000000  1.0
  Ge  Ge2  1  0.18275700  0.81724300  0.25000000  1.0
  Ge  Ge3  1  0.81724300  0.63448600  0.75000000  1.0
  Ge  Ge4  1  0.36551400  0.18275700  0.75000000  1.0
  Ge  Ge5  1  0.81724300  0.18275700  0.75000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.25000000  1.0