# generated using pymatgen
data_Nd4Cd2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54875652
_cell_length_b   7.54875652
_cell_length_c   3.80241690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.63215645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd2CuNi3
_chemical_formula_sum   'Nd4 Cd2 Cu1 Ni3'
_cell_volume   216.66269039
_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  0.67417399  0.18963693  0.00000000  1.0
  Nd  Nd1  1  0.31036307  0.82582601  0.00000000  1.0
  Nd  Nd2  1  0.18047805  0.31952195  0.00000000  1.0
  Nd  Nd3  1  0.83285176  0.66714824  0.00000000  1.0
  Cd  Cd4  1  0.49805070  0.50620168  0.50000000  1.0
  Cd  Cd5  1  0.99379832  0.00194930  0.50000000  1.0
  Cu  Cu6  1  0.61599951  0.88400049  0.50000000  1.0
  Ni  Ni7  1  0.88868192  0.38097046  0.50000000  1.0
  Ni  Ni8  1  0.11902954  0.61131808  0.50000000  1.0
  Ni  Ni9  1  0.38657213  0.11342787  0.50000000  1.0