# generated using pymatgen
data_W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.63344300
_cell_length_b   9.39890527
_cell_length_c   20.17537515
_cell_angle_alpha   115.11710070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W
_chemical_formula_sum   W25
_cell_volume   452.15102748
_cell_formula_units_Z   25
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  0.50000000  0.50000000  0.00000000  1.0
  W  W1  1  0.50000000  0.87610100  0.92097700  1.0
  W  W2  1  0.50000000  0.12389900  0.07902300  1.0
  W  W3  1  0.50000000  0.61170700  0.39178900  1.0
  W  W4  1  0.50000000  0.38829300  0.60821100  1.0
  W  W5  1  0.50000000  0.94116700  0.80312100  1.0
  W  W6  1  0.50000000  0.05883300  0.19687900  1.0
  W  W7  1  0.50000000  0.63006100  0.76437300  1.0
  W  W8  1  0.50000000  0.36993900  0.23562700  1.0
  W  W9  1  0.50000000  0.56516600  0.88269600  1.0
  W  W10  1  0.50000000  0.43483400  0.11730400  1.0
  W  W11  1  0.50000000  0.92144900  0.42800700  1.0
  W  W12  1  0.50000000  0.07855100  0.57199300  1.0
  W  W13  1  0.50000000  0.99100100  0.31196600  1.0
  W  W14  1  0.50000000  0.00899900  0.68803400  1.0
  W  W15  1  0.50000000  0.81308500  0.03921300  1.0
  W  W16  1  0.50000000  0.18691500  0.96078700  1.0
  W  W17  1  0.50000000  0.76857800  0.53423500  1.0
  W  W18  1  0.50000000  0.23142200  0.46576500  1.0
  W  W19  1  0.50000000  0.69487100  0.64665700  1.0
  W  W20  1  0.50000000  0.30512900  0.35334300  1.0
  W  W21  1  0.50000000  0.74612100  0.15581600  1.0
  W  W22  1  0.50000000  0.25387900  0.84418400  1.0
  W  W23  1  0.50000000  0.67888300  0.27326700  1.0
  W  W24  1  0.50000000  0.32111700  0.72673300  1.0