# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.66914100
_cell_length_b   2.66914100
_cell_length_c   9.84633215
_cell_angle_alpha   82.21016430
_cell_angle_beta   82.21016430
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W
_chemical_formula_sum   W4
_cell_volume   68.84760055
_cell_formula_units_Z   4
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
  W  W0  1  0.43530500  0.68530500  0.12939000  1.0
  W  W1  1  0.18530500  0.93530500  0.62939000  1.0
  W  W2  1  0.56469500  0.31469500  0.87061000  1.0
  W  W3  1  0.81469500  0.06469500  0.37061000  1.0