# generated using pymatgen
data_Nd2GePt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22123205
_cell_length_b   9.22123169
_cell_length_c   4.28498259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.49051272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GePt8
_chemical_formula_sum   'Nd2 Ge1 Pt8'
_cell_volume   206.42371440
_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
  Nd  Nd0  1  0.62358897  0.37581418  0.50000000  1.0
  Nd  Nd1  1  0.37581418  0.62358897  0.50000000  1.0
  Ge  Ge2  1  0.22917984  0.22917984  0.00000000  1.0
  Pt  Pt3  1  0.10179511  0.87468304  0.00000000  1.0
  Pt  Pt4  1  0.87468304  0.10179511  0.00000000  1.0
  Pt  Pt5  1  0.49041039  0.99064670  0.00000000  1.0
  Pt  Pt6  1  0.99064670  0.49041039  0.00000000  1.0
  Pt  Pt7  1  0.19576480  0.79122951  0.50000000  1.0
  Pt  Pt8  1  0.79122951  0.19576480  0.50000000  1.0
  Pt  Pt9  1  0.98811289  0.98811289  0.50000000  1.0
  Pt  Pt10  1  0.65237357  0.65237357  0.00000000  1.0