# generated using pymatgen
data_PmNiGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03052807
_cell_length_b   6.03052881
_cell_length_c   6.03052854
_cell_angle_alpha   140.84451450
_cell_angle_beta   140.84452145
_cell_angle_gamma   56.57322762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmNiGePt2
_chemical_formula_sum   'Pm1 Ni1 Ge1 Pt2'
_cell_volume   86.73818840
_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  0.98571558  0.98571558  0.00000000  1.0
  Ni  Ni1  1  0.40079106  0.40079106  1.00000000  1.0
  Ge  Ge2  1  0.61229507  0.61229507  1.00000000  1.0
  Pt  Pt3  1  0.75059815  0.25059815  0.50000000  1.0
  Pt  Pt4  1  0.25059815  0.75059815  0.50000000  1.0