# generated using pymatgen
data_Nd2GaGePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44413480
_cell_length_b   7.30541252
_cell_length_c   7.70670605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2GaGePt2
_chemical_formula_sum   'Nd4 Ga2 Ge2 Pt4'
_cell_volume   250.20775276
_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
  Nd  Nd0  1  0.25000000  0.00670731  0.70351669  1.0
  Nd  Nd1  1  0.25000000  0.50670731  0.79648331  1.0
  Nd  Nd2  1  0.75000000  0.99042048  0.29625834  1.0
  Nd  Nd3  1  0.75000000  0.49042048  0.20374166  1.0
  Ga  Ga4  1  0.75000000  0.80934722  0.91646758  1.0
  Ga  Ga5  1  0.75000000  0.30934722  0.58353242  1.0
  Ge  Ge6  1  0.25000000  0.18042401  0.08396181  1.0
  Ge  Ge7  1  0.25000000  0.68042401  0.41603819  1.0
  Pt  Pt8  1  0.25000000  0.29976970  0.41478364  1.0
  Pt  Pt9  1  0.25000000  0.79976970  0.08521636  1.0
  Pt  Pt10  1  0.75000000  0.71333129  0.58864883  1.0
  Pt  Pt11  1  0.75000000  0.21333129  0.91135117  1.0