# generated using pymatgen
data_Nd3Cd3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88281457
_cell_length_b   7.88281391
_cell_length_c   3.98332652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Ag2Ir
_chemical_formula_sum   'Nd3 Cd3 Ag2 Ir1'
_cell_volume   214.35773662
_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  0.57494501  0.97201263  0.00000000  1.0
  Nd  Nd1  1  0.02798737  0.60293238  0.00000000  1.0
  Nd  Nd2  1  0.39706762  0.42505499  0.00000000  1.0
  Cd  Cd3  1  0.25913221  0.00491707  0.50000000  1.0
  Cd  Cd4  1  0.99508293  0.25421414  0.50000000  1.0
  Cd  Cd5  1  0.74578586  0.74086779  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0