# generated using pymatgen
data_ZrVNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38835610
_cell_length_b   5.07886720
_cell_length_c   8.64392125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVNi
_chemical_formula_sum   'Zr8 V8 Ni8'
_cell_volume   368.25997350
_cell_formula_units_Z   8
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  0.50000000  0.82595100  0.31859000  1
  Zr  Zr1  1  0.50000000  0.16225600  0.19365500  1
  Zr  Zr2  1  0.50000000  0.16225600  0.80634500  1
  Zr  Zr3  1  0.50000000  0.82595100  0.68141000  1
  Zr  Zr4  1  0.00000000  0.32595100  0.31859000  1
  Zr  Zr5  1  0.00000000  0.66225600  0.19365500  1
  Zr  Zr6  1  0.00000000  0.66225600  0.80634500  1
  Zr  Zr7  1  0.00000000  0.32595100  0.68141000  1
  V  V8  1  0.50000000  0.34490300  0.50000000  1
  V  V9  1  0.25414700  0.91328400  0.00000000  1
  V  V10  1  0.74585300  0.91328400  0.00000000  1
  V  V11  1  0.50000000  0.67353800  0.00000000  1
  V  V12  1  0.00000000  0.84490300  0.50000000  1
  V  V13  1  0.75414700  0.41328400  0.00000000  1
  V  V14  1  0.24585300  0.41328400  0.00000000  1
  V  V15  1  0.00000000  0.17353800  0.00000000  1
  Ni  Ni16  1  0.50000000  0.49700600  0.25481700  1
  Ni  Ni17  1  0.50000000  0.49700600  0.74518300  1
  Ni  Ni18  1  0.74659400  0.09216200  0.50000000  1
  Ni  Ni19  1  0.25340600  0.09216200  0.50000000  1
  Ni  Ni20  1  0.00000000  0.99700600  0.25481700  1
  Ni  Ni21  1  0.00000000  0.99700600  0.74518300  1
  Ni  Ni22  1  0.24659400  0.59216200  0.50000000  1
  Ni  Ni23  1  0.75340600  0.59216200  0.50000000  1
