# generated using pymatgen
data_Nd3DyMg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54162724
_cell_length_b   7.55755973
_cell_length_c   4.16162863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93028297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3DyMg2Ir3
_chemical_formula_sum   'Nd3 Dy1 Mg2 Ir3'
_cell_volume   205.56315536
_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  0.39152188  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.01980697  0.43583780  0.50000000  1.0
  Nd  Nd2  1  0.58396918  0.56416220  0.50000000  1.0
  Dy  Dy3  1  0.75387222  1.00000000  0.00000000  1.0
  Mg  Mg4  1  0.24356823  0.24517505  0.00000000  1.0
  Mg  Mg5  1  0.99839119  0.75482495  0.00000000  1.0
  Ir  Ir6  1  0.66921210  0.32933680  0.00000000  1.0
  Ir  Ir7  1  0.33987630  0.67066320  0.00000000  1.0
  Ir  Ir8  1  0.99978193  0.00000000  0.50000000  1.0