# generated using pymatgen
data_ZrVNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01279083
_cell_length_b   5.01279083
_cell_length_c   8.38835600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.12597200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVNi
_chemical_formula_sum   'Zr4 V4 Ni4'
_cell_volume   184.13002953
_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
  Zr  Zr0  1  0.67404900  0.32595100  0.31859000  1.0
  Zr  Zr1  1  0.33774400  0.66225600  0.19365500  1.0
  Zr  Zr2  1  0.33774400  0.66225600  0.80634500  1.0
  Zr  Zr3  1  0.67404900  0.32595100  0.68141000  1.0
  V  V4  1  0.15509700  0.84490300  0.50000000  1.0
  V  V5  1  0.34086300  0.16743100  0.00000000  1.0
  V  V6  1  0.83256900  0.65913700  0.00000000  1.0
  V  V7  1  0.82646200  0.17353800  0.00000000  1.0
  Ni  Ni8  1  0.00299400  0.99700600  0.25481700  1.0
  Ni  Ni9  1  0.00299400  0.99700600  0.74518300  1.0
  Ni  Ni10  1  0.65443200  0.83875600  0.50000000  1.0
  Ni  Ni11  1  0.16124400  0.34556800  0.50000000  1.0