# generated using pymatgen
data_ZrV2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18648338
_cell_length_b   5.18649224
_cell_length_c   5.18649248
_cell_angle_alpha   60.00000499
_cell_angle_beta   59.99994857
_cell_angle_gamma   59.99994514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrV2
_chemical_formula_sum   'Zr2 V4'
_cell_volume   98.65182975
_cell_formula_units_Z   2
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  0.87500028  0.87499957  0.87499957  1.0
  Zr  Zr1  1  0.12499972  0.12500043  0.12500043  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  -0.00000000  1.0
  V  V4  1  0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  -0.00000000  0.50000000  1.0