# generated using pymatgen
data_Zr2Ta2TiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33433059
_cell_length_b   5.34694895
_cell_length_c   5.33433126
_cell_angle_alpha   62.65069674
_cell_angle_beta   62.72906292
_cell_angle_gamma   62.65070819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ta2TiIr
_chemical_formula_sum   'Zr2 Ta2 Ti1 Ir1'
_cell_volume   113.99395862
_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
  Zr  Zr0  1  0.50046318  0.49953541  0.50046318  1.0
  Zr  Zr1  1  0.74953682  0.75046459  0.74953682  1.0
  Ta  Ta2  1  0.62500000  0.12500000  0.12500000  1.0
  Ta  Ta3  1  0.12500000  0.12500000  0.62500000  1.0
  Ti  Ti4  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir5  1  0.12500000  0.12500000  0.12500000  1.0