# generated using pymatgen
data_GePtSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02894882
_cell_length_b   6.05269499
_cell_length_c   6.11051989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GePtSe
_chemical_formula_sum   'Ge4 Pt4 Se4'
_cell_volume   222.98135413
_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  0.88147527  0.88247616  0.37477802  1.0
  Ge  Ge1  1  0.88147527  0.38247616  0.62522198  1.0
  Ge  Ge2  1  0.38147527  0.61752384  0.37477802  1.0
  Ge  Ge3  1  0.38147527  0.11752484  0.62522198  1.0
  Pt  Pt4  1  0.00253165  0.50935953  0.26019834  1.0
  Pt  Pt5  1  0.50253165  0.49064047  0.73980166  1.0
  Pt  Pt6  1  0.50253165  0.99064047  0.26019834  1.0
  Pt  Pt7  1  0.00253165  0.00935953  0.73980166  1.0
  Se  Se8  1  0.11409208  0.61668083  0.86326167  1.0
  Se  Se9  1  0.11409208  0.11668083  0.13673833  1.0
  Se  Se10  1  0.61409208  0.88331917  0.86326167  1.0
  Se  Se11  1  0.61409208  0.38331917  0.13673833  1.0