# generated using pymatgen
data_Ta8TcMo4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40460309
_cell_length_b   4.51445747
_cell_length_c   9.02269699
_cell_angle_alpha   89.99860591
_cell_angle_beta   90.00039456
_cell_angle_gamma   89.99930458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8TcMo4Ir3
_chemical_formula_sum   'Ta8 Tc1 Mo4 Ir3'
_cell_volume   260.87601938
_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  0.00267469  0.74999662  0.12104845  1.0
  Ta  Ta1  1  0.49733701  0.75000109  0.12105163  1.0
  Ta  Ta2  1  0.99971523  0.25000331  0.37494022  1.0
  Ta  Ta3  1  0.50028291  0.24999751  0.37493968  1.0
  Ta  Ta4  1  0.49731491  0.75000468  0.62894112  1.0
  Ta  Ta5  1  0.00267339  0.75000030  0.62894004  1.0
  Ta  Ta6  1  0.49474356  0.24999539  0.87506245  1.0
  Ta  Ta7  1  0.00524675  0.25000525  0.87505930  1.0
  Tc  Tc8  1  0.24999582  0.75000108  0.87507853  1.0
  Mo  Mo9  1  0.25000567  0.24999847  0.12842993  1.0
  Mo  Mo10  1  0.75000816  0.75000073  0.37493606  1.0
  Mo  Mo11  1  0.24999532  0.25000135  0.62155594  1.0
  Mo  Mo12  1  0.74999839  0.75000057  0.87506967  1.0
  Ir  Ir13  1  0.75000463  0.24999517  0.12573329  1.0
  Ir  Ir14  1  0.25000780  0.75000051  0.37495661  1.0
  Ir  Ir15  1  0.74999878  0.25000597  0.62425808  1.0