# generated using pymatgen
data_PmGePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58885617
_cell_length_b   5.20697262
_cell_length_c   4.40540859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   57.50752863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmGePt4
_chemical_formula_sum   'Pm1 Ge1 Pt4'
_cell_volume   108.13342605
_cell_formula_units_Z   1
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
  Pm  Pm0  1  0.00009136  0.00000695  0.00000000  1.0
  Ge  Ge1  1  0.50016196  0.00001094  0.49999900  1.0
  Pt  Pt2  1  0.33915681  0.32301548  0.00000000  1.0
  Pt  Pt3  1  0.66087487  0.67698406  0.00000000  1.0
  Pt  Pt4  1  0.00000829  0.49969796  0.49999900  1.0
  Pt  Pt5  1  0.49970071  0.50028862  0.49999900  1.0