# generated using pymatgen
data_Nd2Cd3In5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72382825
_cell_length_b   8.72382779
_cell_length_c   7.07199441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.70101197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Cd3In5Ni2
_chemical_formula_sum   'Nd2 Cd3 In5 Ni2'
_cell_volume   263.38486935
_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  0.87534272  0.12465728  0.75000000  1.0
  Nd  Nd1  1  0.12273681  0.87726319  0.25000000  1.0
  Cd  Cd2  1  0.50068976  0.49931024  0.99324839  1.0
  Cd  Cd3  1  0.50068976  0.49931024  0.50675161  1.0
  Cd  Cd4  1  0.07140551  0.92859449  0.75000000  1.0
  In  In5  1  0.92925158  0.07074842  0.25000000  1.0
  In  In6  1  0.68582717  0.31417283  0.95443981  1.0
  In  In7  1  0.31280871  0.68719129  0.04599303  1.0
  In  In8  1  0.68582717  0.31417283  0.54556019  1.0
  In  In9  1  0.31280871  0.68719129  0.45400697  1.0
  Ni  Ni10  1  0.22494908  0.77505092  0.75000000  1.0
  Ni  Ni11  1  0.77766303  0.22233697  0.25000000  1.0