# generated using pymatgen
data_Nd2Cu9Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04599150
_cell_length_b   5.05337527
_cell_length_c   8.73260968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cu9Ni
_chemical_formula_sum   'Nd2 Cu9 Ni1'
_cell_volume   178.54618122
_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  0.00432774  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.49501438  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.33392430  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.83340416  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.66687035  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00150121  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.49992911  1.0
  Cu  Cu7  1  0.50000000  0.25172971  0.24980388  1.0
  Cu  Cu8  1  0.50000000  0.74977827  0.74965926  1.0
  Cu  Cu9  1  0.50000000  0.74827029  0.24980388  1.0
  Cu  Cu10  1  0.50000000  0.25022173  0.74965926  1.0
  Ni  Ni11  1  0.00000000  0.50000000  0.16610247  1.0