# generated using pymatgen
data_TaV4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97661159
_cell_length_b   4.97661112
_cell_length_c   4.97661022
_cell_angle_alpha   59.99999289
_cell_angle_beta   59.99999601
_cell_angle_gamma   59.99999801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaV4W
_chemical_formula_sum   'Ta1 V4 W1'
_cell_volume   87.15374201
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.62504296  0.62504296  0.12487213  1.0
  V  V2  1  0.62504296  0.12487213  0.62504296  1.0
  V  V3  1  0.12487213  0.62504296  0.62504296  1.0
  V  V4  1  0.62504296  0.62504296  0.62504296  1.0
  W  W5  1  0.25000000  0.25000000  0.25000000  1.0