# generated using pymatgen
data_VZnCuNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56176338
_cell_length_b   3.56176338
_cell_length_c   6.95091598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZnCuNi5
_chemical_formula_sum   'V1 Zn1 Cu1 Ni5'
_cell_volume   88.18042107
_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
  V  V0  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.25781248  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.74218752  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.25781248  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.74218752  1.0