# generated using pymatgen
data_NiGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32628168
_cell_length_b   5.32628176
_cell_length_c   5.37201122
_cell_angle_alpha   118.18053099
_cell_angle_beta   118.18053018
_cell_angle_gamma   92.71617229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGePt2
_chemical_formula_sum   'Ni2 Ge2 Pt4'
_cell_volume   111.00905349
_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
  Ni  Ni0  1  0.20067850  0.79932150  -0.00000000  1.0
  Ni  Ni1  1  0.79932150  0.20067850  0.00000000  1.0
  Ge  Ge2  1  0.76789447  0.76789447  0.53579194  1.0
  Ge  Ge3  1  0.23210553  0.23210553  0.46420806  1.0
  Pt  Pt4  1  0.69724632  0.69724632  0.00000000  1.0
  Pt  Pt5  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt6  1  0.30275368  0.30275368  -0.00000000  1.0
  Pt  Pt7  1  0.25000000  0.75000000  0.50000000  1.0