# generated using pymatgen
data_HfZrV4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18701573
_cell_length_b   5.18701573
_cell_length_c   5.18701573
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrV4
_chemical_formula_sum   'Hf1 Zr1 V4'
_cell_volume   98.68194446
_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  0.25000000  0.25000000  0.25000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  V  V2  1  0.62490600  0.62490600  0.12528300  1.0
  V  V3  1  0.62490600  0.12528300  0.62490600  1.0
  V  V4  1  0.12528300  0.62490600  0.62490600  1.0
  V  V5  1  0.62490600  0.62490600  0.62490600  1.0