# generated using pymatgen
data_Ta8ReMo4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41086186
_cell_length_b   4.51875911
_cell_length_c   9.02951246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01312406
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8ReMo4Ir3
_chemical_formula_sum   'Ta8 Re1 Mo4 Ir3'
_cell_volume   261.57720766
_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  0.00242771  0.75000000  0.12142937  1.0
  Ta  Ta1  1  0.49758549  0.75000000  0.12138933  1.0
  Ta  Ta2  1  0.99988561  0.25000000  0.37495449  1.0
  Ta  Ta3  1  0.50012276  0.25000000  0.37504607  1.0
  Ta  Ta4  1  0.49757183  0.75000000  0.62856741  1.0
  Ta  Ta5  1  0.00241458  0.75000000  0.62859877  1.0
  Ta  Ta6  1  0.49519699  0.25000000  0.87500146  1.0
  Ta  Ta7  1  0.00479391  0.25000000  0.87499590  1.0
  Re  Re8  1  0.24999658  0.75000000  0.87502298  1.0
  Mo  Mo9  1  0.25002573  0.25000000  0.12857930  1.0
  Mo  Mo10  1  0.75000543  0.75000000  0.37499957  1.0
  Mo  Mo11  1  0.24997294  0.25000000  0.62141662  1.0
  Mo  Mo12  1  0.74999643  0.75000000  0.87499803  1.0
  Ir  Ir13  1  0.75000677  0.25000000  0.12579053  1.0
  Ir  Ir14  1  0.25000663  0.75000000  0.37499896  1.0
  Ir  Ir15  1  0.74999360  0.25000000  0.62420721  1.0