# generated using pymatgen
data_Nd3Zn2In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79528131
_cell_length_b   7.79528063
_cell_length_c   4.00207918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Zn2In3Ir
_chemical_formula_sum   'Nd3 Zn2 In3 Ir1'
_cell_volume   210.61044883
_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  0.58154125  0.60232068  0.00000000  1.0
  Nd  Nd1  1  0.39767932  0.97921957  0.00000000  1.0
  Nd  Nd2  1  0.02078043  0.41845875  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99585969  0.74105363  0.50000000  1.0
  In  In6  1  0.25894637  0.25480605  0.50000000  1.0
  In  In7  1  0.74519395  0.00414031  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0