# generated using pymatgen
data_HfZrV3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14631382
_cell_length_b   5.14631395
_cell_length_c   5.19851820
_cell_angle_alpha   60.33163450
_cell_angle_beta   60.33163503
_cell_angle_gamma   60.00000489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrV3Rh
_chemical_formula_sum   'Hf1 Zr1 V3 Rh1'
_cell_volume   97.83990201
_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  0.24976106  0.24976106  0.25071581  1.0
  Zr  Zr1  1  0.99989339  0.99989339  0.00031882  1.0
  V  V2  1  0.62510092  0.12523335  0.62456580  1.0
  V  V3  1  0.12523335  0.62510092  0.62456580  1.0
  V  V4  1  0.62510092  0.62510092  0.62456580  1.0
  Rh  Rh5  1  0.62491135  0.62491135  0.12526796  1.0