# generated using pymatgen
data_Nd3Cd5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18294407
_cell_length_b   8.18294568
_cell_length_c   3.85991919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd5Ir
_chemical_formula_sum   'Nd3 Cd5 Ir1'
_cell_volume   223.83506603
_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  0.61129460  0.03703696  0.00000000  1.0
  Nd  Nd1  1  0.96296304  0.57425765  0.00000000  1.0
  Nd  Nd2  1  0.42574235  0.38870540  0.00000000  1.0
  Cd  Cd3  1  0.26799332  0.99432350  0.50000000  1.0
  Cd  Cd4  1  0.00567650  0.27366883  0.50000000  1.0
  Cd  Cd5  1  0.72633117  0.73200668  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0