# generated using pymatgen
data_W5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94316995
_cell_length_b   5.94316995
_cell_length_c   18.68989700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.06240348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   W5O7
_chemical_formula_sum   'W10 O14'
_cell_volume   358.94072016
_cell_formula_units_Z   2
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  0.72851800  0.27148200  0.57811400  1.0
  W  W1  1  0.00000000  0.00000000  0.50000000  1.0
  W  W2  1  0.00000000  0.00000000  0.00000000  1.0
  W  W3  1  0.27148200  0.72851800  0.42188600  1.0
  W  W4  1  0.27148200  0.72851800  0.07811400  1.0
  W  W5  1  0.72851800  0.27148200  0.92188600  1.0
  W  W6  1  0.53882100  0.46117900  0.15812200  1.0
  W  W7  1  0.46117900  0.53882100  0.84187800  1.0
  W  W8  1  0.46117900  0.53882100  0.65812200  1.0
  W  W9  1  0.53882100  0.46117900  0.34187800  1.0
  O  O10  1  0.34180500  0.65819500  0.96144200  1.0
  O  O11  1  0.65819500  0.34180500  0.03855800  1.0
  O  O12  1  0.65819500  0.34180500  0.46144200  1.0
  O  O13  1  0.34180500  0.65819500  0.53855800  1.0
  O  O14  1  0.85326600  0.14673400  0.83775300  1.0
  O  O15  1  0.14673400  0.85326600  0.16224700  1.0
  O  O16  1  0.14673400  0.85326600  0.33775300  1.0
  O  O17  1  0.85326600  0.14673400  0.66224700  1.0
  O  O18  1  0.10336200  0.89663800  0.89928700  1.0
  O  O19  1  0.89663800  0.10336200  0.10071300  1.0
  O  O20  1  0.89663800  0.10336200  0.39928700  1.0
  O  O21  1  0.10336200  0.89663800  0.60071300  1.0
  O  O22  1  0.55096300  0.44903700  0.75000000  1.0
  O  O23  1  0.44903700  0.55096300  0.25000000  1.0