# generated using pymatgen
data_HfZrTa3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38570741
_cell_length_b   5.38570722
_cell_length_c   5.38570634
_cell_angle_alpha   61.92395759
_cell_angle_beta   61.92396497
_cell_angle_gamma   61.92396592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTa3Ir
_chemical_formula_sum   'Hf1 Zr1 Ta3 Ir1'
_cell_volume   115.21834748
_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
  Hf  Hf0  1  0.24979572  0.24979572  0.24979572  1.0
  Zr  Zr1  1  0.99987404  0.99987404  0.99987404  1.0
  Ta  Ta2  1  0.62503302  0.62503302  0.12523365  1.0
  Ta  Ta3  1  0.62503302  0.12523365  0.62503302  1.0
  Ta  Ta4  1  0.12523365  0.62503302  0.62503302  1.0
  Ir  Ir5  1  0.62503154  0.62503154  0.62503154  1.0