# generated using pymatgen
data_Mg2TaAlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18800846
_cell_length_b   6.18790706
_cell_length_c   6.13268692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaAlIr4
_chemical_formula_sum   'Mg4 Ta2 Al2 Ir8'
_cell_volume   234.82561821
_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  0.75001724  0.25000000  0.00000058  1.0
  Mg  Mg1  1  0.24998276  0.75000000  0.99999942  1.0
  Mg  Mg2  1  0.74993640  0.25000000  0.49999623  1.0
  Mg  Mg3  1  0.25006360  0.75000000  0.50000377  1.0
  Ta  Ta4  1  0.25002340  0.25000000  0.00000076  1.0
  Ta  Ta5  1  0.74997660  0.75000000  0.99999924  1.0
  Al  Al6  1  0.74995004  0.75000000  0.49998801  1.0
  Al  Al7  1  0.25004996  0.25000000  0.50001199  1.0
  Ir  Ir8  1  0.49999775  0.00000016  0.25301041  1.0
  Ir  Ir9  1  0.49999775  0.49999784  0.25301041  1.0
  Ir  Ir10  1  0.00000215  0.00000009  0.25304211  1.0
  Ir  Ir11  1  0.00000215  0.49999791  0.25304211  1.0
  Ir  Ir12  1  0.99999785  0.99999991  0.74695789  1.0
  Ir  Ir13  1  0.99999785  0.50000109  0.74695789  1.0
  Ir  Ir14  1  0.50000225  0.99999984  0.74699159  1.0
  Ir  Ir15  1  0.50000225  0.50000116  0.74699159  1.0