# generated using pymatgen
data_TiP6(WO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92540099
_cell_length_b   8.92540099
_cell_length_c   8.92540072
_cell_angle_alpha   58.92197866
_cell_angle_beta   58.92197866
_cell_angle_gamma   58.92198500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiP6(WO8)3
_chemical_formula_sum   'Ti1 P6 W3 O24'
_cell_volume   490.39990151
_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
  Ti  Ti0  1  0.85895400  0.85895400  0.85895400  1.0
  P  P1  1  0.46933400  0.75062800  0.03426600  1.0
  P  P2  1  0.75062800  0.03426600  0.46933400  1.0
  P  P3  1  0.03426600  0.46933400  0.75062800  1.0
  P  P4  1  0.96269600  0.54102400  0.24599200  1.0
  P  P5  1  0.24599200  0.96269600  0.54102400  1.0
  P  P6  1  0.54102400  0.24599200  0.96269600  1.0
  W  W7  1  0.14246900  0.14246900  0.14246900  1.0
  W  W8  1  0.35769500  0.35769500  0.35769500  1.0
  W  W9  1  0.64270600  0.64270600  0.64270600  1.0
  O  O10  1  0.51172200  0.27883700  0.12922600  1.0
  O  O11  1  0.12922600  0.51172200  0.27883700  1.0
  O  O12  1  0.28887700  0.92146100  0.06003600  1.0
  O  O13  1  0.27883700  0.12922600  0.51172200  1.0
  O  O14  1  0.44073300  0.58258900  0.20987700  1.0
  O  O15  1  0.63859700  0.78176600  0.99936400  1.0
  O  O16  1  0.92146100  0.06003600  0.28887700  1.0
  O  O17  1  0.58258900  0.20987700  0.44073300  1.0
  O  O18  1  0.20987700  0.44073300  0.58258900  1.0
  O  O19  1  0.99022900  0.36805900  0.22006700  1.0
  O  O20  1  0.93557700  0.71394100  0.07547300  1.0
  O  O21  1  0.22006700  0.99022900  0.36805900  1.0
  O  O22  1  0.78176600  0.99936400  0.63859700  1.0
  O  O23  1  0.06003600  0.28887700  0.92146100  1.0
  O  O24  1  0.99936400  0.63859700  0.78176600  1.0
  O  O25  1  0.78642100  0.56422300  0.41976800  1.0
  O  O26  1  0.41976800  0.78642100  0.56422300  1.0
  O  O27  1  0.07547300  0.93557700  0.71394100  1.0
  O  O28  1  0.36805900  0.22006700  0.99022900  1.0
  O  O29  1  0.56422300  0.41976800  0.78642100  1.0
  O  O30  1  0.71991700  0.86637400  0.49110300  1.0
  O  O31  1  0.71394100  0.07547300  0.93557700  1.0
  O  O32  1  0.86637400  0.49110300  0.71991700  1.0
  O  O33  1  0.49110300  0.71991700  0.86637400  1.0