# generated using pymatgen
data_Nd3HoMg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55118866
_cell_length_b   7.55429225
_cell_length_c   4.15052599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98640622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoMg2Ir3
_chemical_formula_sum   'Nd3 Ho1 Mg2 Ir3'
_cell_volume   205.07010128
_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  0.39251913  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.02010726  0.43575213  0.50000000  1.0
  Nd  Nd2  1  0.58435512  0.56424787  0.50000000  1.0
  Ho  Ho3  1  0.75424647  1.00000000  0.00000000  1.0
  Mg  Mg4  1  0.24132902  0.24409149  0.00000000  1.0
  Mg  Mg5  1  0.99723652  0.75590851  0.00000000  1.0
  Ir  Ir6  1  0.66980599  0.32829234  0.00000000  1.0
  Ir  Ir7  1  0.34151565  0.67170766  0.00000000  1.0
  Ir  Ir8  1  0.99888485  0.00000000  0.50000000  1.0