# generated using pymatgen
data_NdGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05732825
_cell_length_b   4.47774796
_cell_length_c   5.97904324
_cell_angle_alpha   112.00086119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGe
_chemical_formula_sum   'Nd2 Ge2'
_cell_volume   100.71512763
_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  0.86151947  0.72298434  1.0
  Nd  Nd1  1  0.75000000  0.13848053  0.27701566  1.0
  Ge  Ge2  1  0.25000000  0.58041192  0.16094410  1.0
  Ge  Ge3  1  0.75000000  0.41958808  0.83905590  1.0