# generated using pymatgen
data_VReW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59745441
_cell_length_b   10.59745441
_cell_length_c   10.59745441
_cell_angle_alpha   124.91562396
_cell_angle_beta   118.78855766
_cell_angle_gamma   86.90749685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReW2
_chemical_formula_sum   'V1 Re1 W2'
_cell_volume   813.58899554
_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  0.00000000  1.0
  Re  Re1  1  0.00000000  0.50000000  0.50000000  1.0
  W  W2  1  0.00000000  0.26313700  0.26313700  1.0
  W  W3  1  0.00000000  0.73686300  0.73686300  1.0