# generated using pymatgen
data_Nd3In4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57446429
_cell_length_b   8.57446429
_cell_length_c   8.57446429
_cell_angle_alpha   119.69744797
_cell_angle_beta   119.69744797
_cell_angle_gamma   90.52483922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In4Ge
_chemical_formula_sum   'Nd6 In8 Ge2'
_cell_volume   447.78319652
_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  0.75000000  0.75000000  0.00000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.00000000  1.0
  Nd  Nd2  1  0.66466700  0.16466700  0.82933400  1.0
  Nd  Nd3  1  0.33533300  0.83533300  0.17066600  1.0
  Nd  Nd4  1  0.16466700  0.33533300  0.50000000  1.0
  Nd  Nd5  1  0.83533300  0.66466700  0.50000000  1.0
  In  In6  1  0.31766100  0.81766100  0.78128200  1.0
  In  In7  1  0.68233900  0.18233900  0.21871800  1.0
  In  In8  1  0.03637900  0.53637900  0.21871800  1.0
  In  In9  1  0.81766100  0.03637900  0.50000000  1.0
  In  In10  1  0.46362100  0.68233900  0.50000000  1.0
  In  In11  1  0.96362100  0.46362100  0.78128200  1.0
  In  In12  1  0.18233900  0.96362100  0.50000000  1.0
  In  In13  1  0.53637900  0.31766100  0.50000000  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0