# generated using pymatgen
data_NdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56707463
_cell_length_b   5.48929127
_cell_length_c   7.42695737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu
_chemical_formula_sum   'Nd4 Cu4'
_cell_volume   186.19384277
_cell_formula_units_Z   4
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  0.38485517  0.67901408  1.0
  Nd  Nd1  1  0.75000000  0.61514483  0.32098592  1.0
  Nd  Nd2  1  0.75000000  0.88485517  0.82098592  1.0
  Nd  Nd3  1  0.25000000  0.11514483  0.17901408  1.0
  Cu  Cu4  1  0.25000000  0.88967202  0.53332229  1.0
  Cu  Cu5  1  0.75000000  0.11032798  0.46667771  1.0
  Cu  Cu6  1  0.75000000  0.38967202  0.96667771  1.0
  Cu  Cu7  1  0.25000000  0.61032798  0.03332229  1.0