# generated using pymatgen
data_Hf2V(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18208196
_cell_length_b   3.76219976
_cell_length_c   7.13104118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14778911
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2V(NiAs)4
_chemical_formula_sum   'Hf2 V1 Ni4 As4'
_cell_volume   165.85482453
_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  0.46676490  0.74999800  0.31194443  1.0
  Hf  Hf1  1  0.53282131  0.24999800  0.69209053  1.0
  V  V2  1  0.97862109  0.74999800  0.18412963  1.0
  Ni  Ni3  1  0.63320850  0.24999800  0.06156076  1.0
  Ni  Ni4  1  0.15394292  0.24999800  0.43880235  1.0
  Ni  Ni5  1  0.85215766  0.74999800  0.56623025  1.0
  Ni  Ni6  1  0.37498037  0.74999800  0.94243522  1.0
  As  As7  1  0.23352992  0.24999800  0.10292064  1.0
  As  As8  1  0.77565322  0.24999800  0.37263802  1.0
  As  As9  1  0.22423942  0.74999800  0.63487391  1.0
  As  As10  1  0.77204768  0.74999800  0.88963726  1.0