# generated using pymatgen
data_Ti7(WO5)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23598473
_cell_length_b   5.23598473
_cell_length_c   23.46266500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7(WO5)6
_chemical_formula_sum   'Ti7 W6 O30'
_cell_volume   557.06346180
_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  0.00000000  0.00000000  0.28286200  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.01299500  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.89134400  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.98240800  1.0
  Ti  Ti4  1  0.66666700  0.33333300  0.71942100  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.69298500  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.30843900  1.0
  W  W7  1  0.00000000  0.00000000  0.40729500  1.0
  W  W8  1  0.66666700  0.33333300  0.11078400  1.0
  W  W9  1  0.66666700  0.33333300  0.59391000  1.0
  W  W10  1  0.33333300  0.66666700  0.20315600  1.0
  W  W11  1  0.33333300  0.66666700  0.50046800  1.0
  W  W12  1  0.33333300  0.66666700  0.80412500  1.0
  O  O13  1  0.60593900  0.60821200  0.15038400  1.0
  O  O14  1  0.42271400  0.00039700  0.55048300  1.0
  O  O15  1  0.76318700  0.68006100  0.34798200  1.0
  O  O16  1  0.64526100  0.65826600  0.74791700  1.0
  O  O17  1  0.31125400  0.07353700  0.94795900  1.0
  O  O18  1  0.66346500  0.93281500  0.84480700  1.0
  O  O19  1  0.66516800  0.90912500  0.45085000  1.0
  O  O20  1  0.34798000  0.24943000  0.65389100  1.0
  O  O21  1  0.66328300  0.99193200  0.25364600  1.0
  O  O22  1  0.90624900  0.64573200  0.04870300  1.0
  O  O23  1  0.73948300  0.09375100  0.04870300  1.0
  O  O24  1  0.26935000  0.33653500  0.84480700  1.0
  O  O25  1  0.75057000  0.09855000  0.65389100  1.0
  O  O26  1  0.32864900  0.33671700  0.25364600  1.0
  O  O27  1  0.09087500  0.75604300  0.45085000  1.0
  O  O28  1  0.57768400  0.57728600  0.55048300  1.0
  O  O29  1  0.34173400  0.98699500  0.74791700  1.0
  O  O30  1  0.91687500  0.23681300  0.34798200  1.0
  O  O31  1  0.39178800  0.99772700  0.15038400  1.0
  O  O32  1  0.92646300  0.23771700  0.94795900  1.0
  O  O33  1  0.76228300  0.68874600  0.94795900  1.0
  O  O34  1  0.01300500  0.35473900  0.74791700  1.0
  O  O35  1  0.31993900  0.08312500  0.34798200  1.0
  O  O36  1  0.99960300  0.42231600  0.55048300  1.0
  O  O37  1  0.00227300  0.39406100  0.15038400  1.0
  O  O38  1  0.35426800  0.26051700  0.04870300  1.0
  O  O39  1  0.00806800  0.67135100  0.25364600  1.0
  O  O40  1  0.90145000  0.65202000  0.65389100  1.0
  O  O41  1  0.24395700  0.33483200  0.45085000  1.0
  O  O42  1  0.06718500  0.73065000  0.84480700  1.0