# generated using pymatgen
data_Mg2NbIrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21164933
_cell_length_b   4.39034953
_cell_length_c   6.89502611
_cell_angle_alpha   71.41768692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2NbIrRh2
_chemical_formula_sum   'Mg2 Nb1 Ir1 Rh2'
_cell_volume   92.15320755
_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
  Mg  Mg0  1  0.00000000  0.33724675  0.32539752  1.0
  Mg  Mg1  1  0.00000000  0.99494397  0.00803671  1.0
  Nb  Nb2  1  0.00000000  0.66720985  0.66667808  1.0
  Ir  Ir3  1  0.50000000  0.16714120  0.66666497  1.0
  Rh  Rh4  1  0.50000000  0.50642300  0.98713274  1.0
  Rh  Rh5  1  0.50000000  0.82703524  0.34608898  1.0