# generated using pymatgen
data_Nd4Cd3NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88882440
_cell_length_b   7.46939722
_cell_length_c   8.14184430
_cell_angle_alpha   72.21364148
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cd3NiRu
_chemical_formula_sum   'Nd4 Cd3 Ni1 Ru1'
_cell_volume   225.19349359
_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  0.50000000  0.59955964  0.19950519  1.0
  Nd  Nd1  1  0.50000000  0.91490764  0.71778428  1.0
  Nd  Nd2  1  0.50000000  0.08718743  0.27802973  1.0
  Nd  Nd3  1  0.50000000  0.39196450  0.80766666  1.0
  Cd  Cd4  1  0.00000000  0.69886469  0.51336131  1.0
  Cd  Cd5  1  0.00000000  0.29587994  0.49540992  1.0
  Cd  Cd6  1  0.00000000  0.99712789  0.99720381  1.0
  Ni  Ni7  1  0.00000000  0.66066713  0.88849033  1.0
  Ru  Ru8  1  0.00000000  0.35384214  0.10254878  1.0