# generated using pymatgen
data_Ta4TiNbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14897583
_cell_length_b   5.14897583
_cell_length_c   5.07627676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TiNbIr2
_chemical_formula_sum   'Ta4 Ti1 Nb1 Ir2'
_cell_volume   134.58200630
_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  0.24966370  0.99653682  1.0
  Ta  Ta1  1  0.50000000  0.75033630  0.99653682  1.0
  Ta  Ta2  1  0.25033630  0.00000000  0.50346318  1.0
  Ta  Ta3  1  0.74966370  0.00000000  0.50346318  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.75000000  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50044289  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.99955711  1.0