# generated using pymatgen
data_Nd2ZnIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60080772
_cell_length_b   5.60080777
_cell_length_c   5.60080700
_cell_angle_alpha   135.87384573
_cell_angle_beta   116.03026563
_cell_angle_gamma   80.98724569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnIrRh
_chemical_formula_sum   'Nd2 Zn1 Ir1 Rh1'
_cell_volume   106.33634713
_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  0.70086612  0.19858755  0.50227957  1.0
  Nd  Nd1  1  0.30369203  0.80141345  0.50227857  1.0
  Zn  Zn2  1  0.99738779  1.00000000  0.99738779  1.0
  Ir  Ir3  1  0.74059319  0.50000000  0.24059319  1.0
  Rh  Rh4  1  0.25746186  0.50000000  0.75746186  1.0