# generated using pymatgen
data_ZrVW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28892309
_cell_length_b   5.28892309
_cell_length_c   5.28892309
_cell_angle_alpha   120.11619808
_cell_angle_beta   119.52743502
_cell_angle_gamma   90.30965305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVW
_chemical_formula_sum   'Zr2 V2 W2'
_cell_volume   104.88991648
_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  0.12487735  0.87487735  0.25000000  1.0
  Zr  Zr1  1  0.87512265  0.12512265  0.75000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  W  W4  1  0.50000000  0.00000000  0.00000000  1.0
  W  W5  1  0.50000000  0.50000000  0.50000000  1.0