# generated using pymatgen
data_Zr3Ta2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02061647
_cell_length_b   8.02061642
_cell_length_c   5.30569935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99854483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ta2Ir3
_chemical_formula_sum   'Zr6 Ta4 Ir6'
_cell_volume   295.59367252
_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
  Zr  Zr0  1  0.75348981  0.75348981  0.75000000  1.0
  Zr  Zr1  1  0.24653564  0.99998159  0.75000000  1.0
  Zr  Zr2  1  0.99998159  0.24653564  0.75000000  1.0
  Zr  Zr3  1  0.24651019  0.24651019  0.25000000  1.0
  Zr  Zr4  1  0.75346436  0.00001841  0.25000000  1.0
  Zr  Zr5  1  0.00001841  0.75346436  0.25000000  1.0
  Ta  Ta6  1  0.66667746  0.33332254  0.00000000  1.0
  Ta  Ta7  1  0.33332254  0.66667746  0.00000000  1.0
  Ta  Ta8  1  0.33332254  0.66667746  0.50000000  1.0
  Ta  Ta9  1  0.66667746  0.33332254  0.50000000  1.0
  Ir  Ir10  1  0.40700130  0.40700130  0.75000000  1.0
  Ir  Ir11  1  0.59299363  0.00000431  0.75000000  1.0
  Ir  Ir12  1  0.00000431  0.59299363  0.75000000  1.0
  Ir  Ir13  1  0.59299870  0.59299870  0.25000000  1.0
  Ir  Ir14  1  0.40700637  0.99999569  0.25000000  1.0
  Ir  Ir15  1  0.99999569  0.40700637  0.25000000  1.0