# generated using pymatgen
data_Mg3Ta2NbIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21033429
_cell_length_b   6.98184861
_cell_length_c   12.63088661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001479
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Ta2NbIr6
_chemical_formula_sum   'Mg6 Ta4 Nb2 Ir12'
_cell_volume   371.29648951
_cell_formula_units_Z   2
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  0.99999816  0.50000000  0.00035767  1.0
  Mg  Mg1  1  0.50000031  0.00000000  0.16628724  1.0
  Mg  Mg2  1  0.99999947  0.50000000  0.33326836  1.0
  Mg  Mg3  1  0.50000053  0.00000000  0.50022701  1.0
  Mg  Mg4  1  0.00000102  0.50000000  0.66646723  1.0
  Mg  Mg5  1  0.49999979  0.00000000  0.83339610  1.0
  Ta  Ta6  1  0.00000159  0.00000000  0.33347236  1.0
  Ta  Ta7  1  0.49999997  0.50000000  0.49970752  1.0
  Ta  Ta8  1  0.99999918  0.00000000  0.66698932  1.0
  Ta  Ta9  1  0.50000108  0.50000000  0.83319710  1.0
  Nb  Nb10  1  0.99999811  0.00000000  0.99933901  1.0
  Nb  Nb11  1  0.50000049  0.50000000  0.16729388  1.0
  Ir  Ir12  1  0.49999846  0.25251752  0.99933510  1.0
  Ir  Ir13  1  0.49999846  0.74748248  0.99933510  1.0
  Ir  Ir14  1  0.99999948  0.24747844  0.16728122  1.0
  Ir  Ir15  1  0.99999948  0.75252056  0.16728122  1.0
  Ir  Ir16  1  0.50000039  0.24754625  0.33417486  1.0
  Ir  Ir17  1  0.50000039  0.75245475  0.33417486  1.0
  Ir  Ir18  1  0.99999996  0.25003322  0.50033163  1.0
  Ir  Ir19  1  0.99999996  0.74996778  0.50033163  1.0
  Ir  Ir20  1  0.49999997  0.24997144  0.66638105  1.0
  Ir  Ir21  1  0.49999997  0.75002956  0.66638105  1.0
  Ir  Ir22  1  0.00000041  0.25245879  0.83249224  1.0
  Ir  Ir23  1  0.00000041  0.74754021  0.83249224  1.0