# generated using pymatgen
data_VCrW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02257508
_cell_length_b   10.02257508
_cell_length_c   10.02257508
_cell_angle_alpha   123.25662761
_cell_angle_beta   119.15637539
_cell_angle_gamma   87.96070814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCrW2
_chemical_formula_sum   'V1 Cr1 W2'
_cell_volume   697.27447100
_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
  Cr  Cr1  1  0.00000000  0.50000000  0.50000000  1.0
  W  W2  1  0.00000000  0.22652400  0.22652400  1.0
  W  W3  1  0.00000000  0.77347600  0.77347600  1.0