# generated using pymatgen
data_Ta4TcMo2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39619497
_cell_length_b   6.39627030
_cell_length_c   6.38860880
_cell_angle_alpha   89.99996929
_cell_angle_beta   89.99914765
_cell_angle_gamma   89.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TcMo2Ir
_chemical_formula_sum   'Ta8 Tc2 Mo4 Ir2'
_cell_volume   261.36943406
_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  0.99997768  0.50000346  0.25413434  1.0
  Ta  Ta1  1  0.99996970  0.99999859  0.25413445  1.0
  Ta  Ta2  1  0.49997553  0.49999073  0.25412891  1.0
  Ta  Ta3  1  0.49996929  0.99999699  0.25413179  1.0
  Ta  Ta4  1  0.50002462  0.50000785  0.74586994  1.0
  Ta  Ta5  1  0.50003058  0.00000111  0.74586707  1.0
  Ta  Ta6  1  0.00002369  0.49999572  0.74586793  1.0
  Ta  Ta7  1  0.00003103  0.00000042  0.74586760  1.0
  Tc  Tc8  1  0.24999924  0.74999914  0.49999917  1.0
  Tc  Tc9  1  0.75000075  0.24999934  0.49999998  1.0
  Mo  Mo10  1  0.24999873  0.24999929  0.99999913  1.0
  Mo  Mo11  1  0.75000116  0.74999926  0.99999978  1.0
  Mo  Mo12  1  0.25000079  0.24999927  0.49999950  1.0
  Mo  Mo13  1  0.74999940  0.74999925  0.49999956  1.0
  Ir  Ir14  1  0.74999815  0.24999918  0.99999956  1.0
  Ir  Ir15  1  0.25000166  0.74999938  0.99999927  1.0