# generated using pymatgen
data_Nd(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13741014
_cell_length_b   4.13741052
_cell_length_c   5.86464595
_cell_angle_alpha   110.65509812
_cell_angle_beta   110.65508661
_cell_angle_gamma   90.00000961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(CuGe)2
_chemical_formula_sum   'Nd1 Cu2 Ge2'
_cell_volume   87.00844098
_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  -0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62350021  0.62350021  0.24699942  1.0
  Ge  Ge4  1  0.37649979  0.37649979  0.75300058  1.0