# generated using pymatgen
data_NdGa2GePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08661181
_cell_length_b   6.08661096
_cell_length_c   6.08661173
_cell_angle_alpha   138.44768767
_cell_angle_beta   138.44768019
_cell_angle_gamma   60.21803481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa2GePt
_chemical_formula_sum   'Nd1 Ga2 Ge1 Pt1'
_cell_volume   98.17604223
_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  0.00926823  0.00926823  0.00000000  1.0
  Ga  Ga1  1  0.24536269  0.74536269  0.50000000  1.0
  Ga  Ga2  1  0.74536269  0.24536269  0.50000000  1.0
  Ge  Ge3  1  0.58700020  0.58700020  1.00000000  1.0
  Pt  Pt4  1  0.35730519  0.35730519  1.00000000  1.0