# generated using pymatgen
data_GePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73003181
_cell_length_b   5.75601262
_cell_length_c   6.11156387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GePt
_chemical_formula_sum   'Ge4 Pt4'
_cell_volume   131.21594961
_cell_formula_units_Z   4
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  0.75000000  0.81393216  0.41198714  1.0
  Ge  Ge1  1  0.25000000  0.18606784  0.58801286  1.0
  Ge  Ge2  1  0.75000000  0.31393216  0.08801286  1.0
  Ge  Ge3  1  0.25000000  0.68606784  0.91198714  1.0
  Pt  Pt4  1  0.75000000  0.00185184  0.80729114  1.0
  Pt  Pt5  1  0.25000000  0.99814816  0.19270886  1.0
  Pt  Pt6  1  0.75000000  0.50185184  0.69270886  1.0
  Pt  Pt7  1  0.25000000  0.49814816  0.30729114  1.0