# generated using pymatgen
data_Ta2MoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41628600
_cell_length_b   10.41628600
_cell_length_c   10.41628600
_cell_angle_alpha   128.28378638
_cell_angle_beta   117.36432830
_cell_angle_gamma   85.45719367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2MoIr
_chemical_formula_sum   'Ta2 Mo1 Ir1'
_cell_volume   752.81640883
_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
  Ta  Ta0  1  0.00000000  0.24592000  0.24592000  1.0
  Ta  Ta1  1  0.00000000  0.75408000  0.75408000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.00000000  0.50000000  0.50000000  1.0