# generated using pymatgen
data_Ta4ReMo2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40033010
_cell_length_b   4.52740364
_cell_length_c   9.05169101
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99927058
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4ReMo2Ir
_chemical_formula_sum   'Ta8 Re2 Mo4 Ir2'
_cell_volume   262.28974432
_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
  Ta  Ta0  1  0.00227170  0.75000000  0.12207459  1.0
  Ta  Ta1  1  0.49774229  0.75000000  0.12208659  1.0
  Ta  Ta2  1  0.99773973  0.25000000  0.37791607  1.0
  Ta  Ta3  1  0.50226729  0.25000000  0.37791525  1.0
  Ta  Ta4  1  0.50220345  0.75000000  0.62738427  1.0
  Ta  Ta5  1  0.99778362  0.75000000  0.62737840  1.0
  Ta  Ta6  1  0.49779146  0.25000000  0.87261597  1.0
  Ta  Ta7  1  0.00220253  0.25000000  0.87262160  1.0
  Re  Re8  1  0.74999065  0.25000000  0.62453408  1.0
  Re  Re9  1  0.25000246  0.75000000  0.87546721  1.0
  Mo  Mo10  1  0.25000587  0.25000000  0.12810998  1.0
  Mo  Mo11  1  0.75000475  0.75000000  0.37188516  1.0
  Mo  Mo12  1  0.24999632  0.25000000  0.62200023  1.0
  Mo  Mo13  1  0.74999419  0.75000000  0.87800269  1.0
  Ir  Ir14  1  0.75000602  0.25000000  0.12561695  1.0
  Ir  Ir15  1  0.24999868  0.75000000  0.37438996  1.0