# generated using pymatgen
data_Nd3YMg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55646991
_cell_length_b   7.55734749
_cell_length_c   4.16934809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99615009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3YMg2Ir3
_chemical_formula_sum   'Nd3 Y1 Mg2 Ir3'
_cell_volume   206.20727439
_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  0.39064740  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.02089937  0.43655098  0.50000000  1.0
  Nd  Nd2  1  0.58434739  0.56344902  0.50000000  1.0
  Y  Y3  1  0.75439317  1.00000000  0.00000000  1.0
  Mg  Mg4  1  0.24334691  0.24616677  0.00000000  1.0
  Mg  Mg5  1  0.99717914  0.75383323  0.00000000  1.0
  Ir  Ir6  1  0.66865653  0.33057399  0.00000000  1.0
  Ir  Ir7  1  0.33808354  0.66942601  0.00000000  1.0
  Ir  Ir8  1  0.00244655  0.00000000  0.50000000  1.0