# generated using pymatgen
data_Ta8Tc3Mo4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40687713
_cell_length_b   6.40695200
_cell_length_c   6.36976291
_cell_angle_alpha   89.99938984
_cell_angle_beta   89.99848542
_cell_angle_gamma   89.99990436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Tc3Mo4Ir
_chemical_formula_sum   'Ta8 Tc3 Mo4 Ir1'
_cell_volume   261.46955818
_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  0.00193124  0.50198582  0.25169849  1.0
  Ta  Ta1  1  0.00191894  0.99802129  0.25170110  1.0
  Ta  Ta2  1  0.49796806  0.50197953  0.25168774  1.0
  Ta  Ta3  1  0.49795935  0.99800578  0.25168814  1.0
  Ta  Ta4  1  0.49807474  0.50198636  0.74829802  1.0
  Ta  Ta5  1  0.49807711  0.99802480  0.74829746  1.0
  Ta  Ta6  1  0.00203540  0.50198201  0.74831247  1.0
  Ta  Ta7  1  0.00204088  0.99800776  0.74831576  1.0
  Tc  Tc8  1  0.25000500  0.74999907  0.99999884  1.0
  Tc  Tc9  1  0.24999559  0.74999917  0.49999853  1.0
  Tc  Tc10  1  0.75000523  0.24999941  0.50000181  1.0
  Mo  Mo11  1  0.24999768  0.24999911  0.99999919  1.0
  Mo  Mo12  1  0.75000200  0.74999918  0.00000085  1.0
  Mo  Mo13  1  0.25000249  0.24999925  0.49999845  1.0
  Mo  Mo14  1  0.74999797  0.74999932  0.50000136  1.0
  Ir  Ir15  1  0.74999231  0.24999913  0.99999978  1.0