# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13826700
_cell_length_b   3.13826700
_cell_length_c   47.75307955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W
_chemical_formula_sum   W14
_cell_volume   470.306698906
_cell_formula_units_Z   14
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  W1  1  0.504235  0.504235  0.313825  1
  W  W2  1  1.004235  1.004235  0.280534  1
  W  W3  1  0.504235  0.504235  0.380318  1
  W  W4  1  1.004235  0.004235  0.346865  1
  W  W5  1  0.504235  0.504235  0.447024  1
  W  W6  1  1.004235  0.004235  0.413655  1
  W  W7  1  0.504235  0.504235  0.513746  1
  W  W8  1  1.004235  1.004235  0.480383  1
  W  W9  1  0.504235  0.504235  0.580474  1
  W  W10  1  1.004235  1.004235  0.547106  1
  W  W11  1  0.504235  0.504235  0.647264  1
  W  W12  1  1.004235  1.004235  0.613812  1
  W  W13  1  0.504235  0.504235  0.713595  1
  W  W14  1  1.004235  1.004235  0.680304  1
