# generated using pymatgen
data_Ti10Si5PO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41572632
_cell_length_b   7.39544722
_cell_length_c   5.06952354
_cell_angle_alpha   89.90550348
_cell_angle_beta   90.18834231
_cell_angle_gamma   120.09143252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si5PO
_chemical_formula_sum   'Ti10 Si5 P1 O1'
_cell_volume   240.55406268
_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  0.99745993  0.75943899  0.25277174  1.0
  Ti  Ti1  1  0.23802332  0.24057795  0.25277075  1.0
  Ti  Ti2  1  0.75455918  0.99998676  0.25431534  1.0
  Ti  Ti3  1  0.00000870  0.23994641  0.74812173  1.0
  Ti  Ti4  1  0.76004392  0.76005510  0.74812438  1.0
  Ti  Ti5  1  0.24511821  0.99999437  0.74383360  1.0
  Ti  Ti6  1  0.33753303  0.67165950  0.50026721  1.0
  Ti  Ti7  1  0.66586734  0.32834082  0.50026788  1.0
  Ti  Ti8  1  0.66581931  0.32824548  0.99915444  1.0
  Ti  Ti9  1  0.33757807  0.67175426  0.99915528  1.0
  Si  Si10  1  0.00191298  0.40310866  0.24308146  1.0
  Si  Si11  1  0.59879782  0.59690337  0.24308196  1.0
  Si  Si12  1  0.39295582  0.99998272  0.24288045  1.0
  Si  Si13  1  0.00003916  0.59869996  0.75661793  1.0
  Si  Si14  1  0.40133482  0.40132010  0.75661877  1.0
  P  P15  1  0.60554960  0.99998692  0.75846346  1.0
  O  O16  1  0.99739681  0.99999864  0.50047363  1.0