# generated using pymatgen
data_Ta3NbIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59300423
_cell_length_b   5.59300560
_cell_length_c   4.08797587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.36991872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3NbIr4
_chemical_formula_sum   'Ta3 Nb1 Ir4'
_cell_volume   127.65772638
_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  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.22915640  0.77084360  0.50000000  1.0
  Ta  Ta2  1  0.77084360  0.22915640  0.50000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.26775644  0.26775644  0.50000000  1.0
  Ir  Ir7  1  0.73224356  0.73224356  0.50000000  1.0