# generated using pymatgen
data_Nd3MgZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27062899
_cell_length_b   7.30740977
_cell_length_c   4.04910409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16748627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3MgZn2Ir3
_chemical_formula_sum   'Nd3 Mg1 Zn2 Ir3'
_cell_volume   185.98999455
_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  0.42125074  0.00597602  0.50000000  1.0
  Nd  Nd1  1  1.00000000  0.40077411  0.50000000  1.0
  Nd  Nd2  1  0.57874926  0.58472628  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.76438612  0.00000000  1.0
  Zn  Zn4  1  0.75947802  0.99271155  0.00000000  1.0
  Zn  Zn5  1  0.24052198  0.23323252  0.00000000  1.0
  Ir  Ir6  1  0.66725175  0.33846577  0.00000000  1.0
  Ir  Ir7  1  0.33274825  0.67121402  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00851461  0.50000000  1.0