# generated using pymatgen
data_Ti10GaP5O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27089338
_cell_length_b   7.29849105
_cell_length_c   5.07917607
_cell_angle_alpha   90.19080639
_cell_angle_beta   89.61693656
_cell_angle_gamma   119.87498574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10GaP5O
_chemical_formula_sum   'Ti10 Ga1 P5 O1'
_cell_volume   233.71186659
_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  0.00284555  0.75430609  0.25522520  1.0
  Ti  Ti1  1  0.24854046  0.24569391  0.25522520  1.0
  Ti  Ti2  1  0.76225177  1.00000000  0.25334183  1.0
  Ti  Ti3  1  0.00322317  0.24991778  0.74364450  1.0
  Ti  Ti4  1  0.75330540  0.75008222  0.74364450  1.0
  Ti  Ti5  1  0.23610088  1.00000000  0.75113536  1.0
  Ti  Ti6  1  0.32662654  0.65765991  0.49912502  1.0
  Ti  Ti7  1  0.66896863  0.34234009  0.49912502  1.0
  Ti  Ti8  1  0.66896086  0.34175078  0.00138422  1.0
  Ti  Ti9  1  0.32720908  0.65824922  0.00138422  1.0
  Ga  Ga10  1  0.59944950  0.00000000  0.75467884  1.0
  P  P11  1  0.99723321  0.38964522  0.24229346  1.0
  P  P12  1  0.60758799  0.61035478  0.24229346  1.0
  P  P13  1  0.40250040  1.00000000  0.24126115  1.0
  P  P14  1  0.00078759  0.60830137  0.75825956  1.0
  P  P15  1  0.39248521  0.39169863  0.75825956  1.0
  O  O16  1  0.00192075  1.00000000  0.49971891  1.0