# generated using pymatgen
data_HfVP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47279271
_cell_length_b   6.54574363
_cell_length_c   7.82341833
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfVP
_chemical_formula_sum   'Hf4 V4 P4'
_cell_volume   177.84202966
_cell_formula_units_Z   4
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  0.04099020  0.83162045  1.0
  Hf  Hf1  1  0.25000000  0.54099020  0.66837955  1.0
  Hf  Hf2  1  0.75000000  0.95900980  0.16837955  1.0
  Hf  Hf3  1  0.75000000  0.45900980  0.33162045  1.0
  V  V4  1  0.25000000  0.13024482  0.44238180  1.0
  V  V5  1  0.25000000  0.63024482  0.05761820  1.0
  V  V6  1  0.75000000  0.86975518  0.55761820  1.0
  V  V7  1  0.75000000  0.36975518  0.94238180  1.0
  P  P8  1  0.25000000  0.75993402  0.36160752  1.0
  P  P9  1  0.25000000  0.25993402  0.13839248  1.0
  P  P10  1  0.75000000  0.24006598  0.63839248  1.0
  P  P11  1  0.75000000  0.74006598  0.86160752  1.0