# generated using pymatgen
data_HfZrTi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57979726
_cell_length_b   5.57979777
_cell_length_c   5.16587366
_cell_angle_alpha   57.31204976
_cell_angle_beta   57.31204802
_cell_angle_gamma   60.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTi3Rh
_chemical_formula_sum   'Hf1 Zr1 Ti3 Rh1'
_cell_volume   108.88562865
_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  0.24859719  0.24859719  0.25420643  1.0
  Zr  Zr1  1  0.00007502  0.00007502  0.99977293  1.0
  Ti  Ti2  1  0.62503763  0.12620301  0.62372274  1.0
  Ti  Ti3  1  0.12620301  0.62503763  0.62372274  1.0
  Ti  Ti4  1  0.62503763  0.62503763  0.62372274  1.0
  Rh  Rh5  1  0.62504953  0.62504953  0.12485342  1.0