# generated using pymatgen
data_Ti10Si5PO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37287527
_cell_length_b   7.37804193
_cell_length_c   5.12807120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97685108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si5PO2
_chemical_formula_sum   'Ti10 Si5 P1 O2'
_cell_volume   241.63728219
_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  0.23981267  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.75990483  1.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00026334  0.23830001  0.75000000  1.0
  Ti  Ti3  1  0.99844122  0.76220928  0.25000000  1.0
  Ti  Ti4  1  0.76196433  0.76169999  0.75000000  1.0
  Ti  Ti5  1  0.23623194  0.23779072  0.25000000  1.0
  Ti  Ti6  1  0.33795099  0.67196479  0.50051645  1.0
  Ti  Ti7  1  0.66598720  0.32803521  0.50051645  1.0
  Ti  Ti8  1  0.66598720  0.32803521  0.99948355  1.0
  Ti  Ti9  1  0.33795099  0.67196479  0.99948355  1.0
  Si  Si10  1  0.40134519  1.00000000  0.25000000  1.0
  Si  Si11  1  0.00021780  0.59147117  0.75000000  1.0
  Si  Si12  1  0.00237749  0.41043611  0.25000000  1.0
  Si  Si13  1  0.40874763  0.40852883  0.75000000  1.0
  Si  Si14  1  0.59194138  0.58956389  0.25000000  1.0
  P  P15  1  0.59617762  0.00000000  0.75000000  1.0
  O  O16  1  0.99734909  1.00000000  0.50046918  1.0
  O  O17  1  0.99734909  1.00000000  0.99953082  1.0