# generated using pymatgen
data_HfZrTa3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59916075
_cell_length_b   5.59916034
_cell_length_c   5.35450646
_cell_angle_alpha   58.47665397
_cell_angle_beta   58.47667148
_cell_angle_gamma   59.99997939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTa3Re
_chemical_formula_sum   'Hf1 Zr1 Ta3 Re1'
_cell_volume   115.89292895
_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  0.25014796  0.25014796  0.24955612  1.0
  Zr  Zr1  1  0.99962295  0.99962295  0.00113315  1.0
  Ta  Ta2  1  0.62503864  0.12523192  0.62469079  1.0
  Ta  Ta3  1  0.12523192  0.62503864  0.62469079  1.0
  Ta  Ta4  1  0.62503864  0.62503864  0.62469079  1.0
  Re  Re5  1  0.62492088  0.62492088  0.12523736  1.0