# generated using pymatgen
data_Nd3In3Ir2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60132787
_cell_length_b   7.60132694
_cell_length_c   4.03779960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Ir2Rh
_chemical_formula_sum   'Nd3 In3 Ir2 Rh1'
_cell_volume   202.04785909
_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  0.58738318  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.41261682  0.41261682  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.58738318  0.50000000  1.0
  In  In3  1  0.24941466  0.00000000  0.00000000  1.0
  In  In4  1  0.75058534  0.75058534  0.00000000  1.0
  In  In5  1  1.00000000  0.24941466  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0