# generated using pymatgen
data_Ti10Ga5AsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55014011
_cell_length_b   7.56329553
_cell_length_c   5.21162863
_cell_angle_alpha   90.31591259
_cell_angle_beta   89.84176782
_cell_angle_gamma   120.05765408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga5AsO
_chemical_formula_sum   'Ti10 Ga5 As1 O1'
_cell_volume   257.57930755
_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  1.00000000  0.76422292  0.25685265  1.0
  Ti  Ti1  1  0.23494410  0.23357430  0.25412473  1.0
  Ti  Ti2  1  0.76505590  0.99862920  0.25412473  1.0
  Ti  Ti3  1  1.00000000  0.24002593  0.74348283  1.0
  Ti  Ti4  1  0.76644065  0.76840021  0.74755711  1.0
  Ti  Ti5  1  0.23355935  0.00195956  0.74755711  1.0
  Ti  Ti6  1  0.33061091  0.66296648  0.49981879  1.0
  Ti  Ti7  1  0.66938909  0.33235457  0.49981879  1.0
  Ti  Ti8  1  0.66835618  0.33259399  0.99953805  1.0
  Ti  Ti9  1  0.33164382  0.66423881  0.99953805  1.0
  Ga  Ga10  1  0.60173977  0.60084800  0.24622024  1.0
  Ga  Ga11  1  0.39826023  0.99910823  0.24622024  1.0
  Ga  Ga12  1  1.00000000  0.60781929  0.75420203  1.0
  Ga  Ga13  1  0.40136677  0.39937613  0.75418659  1.0
  Ga  Ga14  1  0.59863323  0.99800936  0.75418659  1.0
  As  As15  1  0.00000000  0.39328487  0.24151526  1.0
  O  O16  1  1.00000000  0.00259015  0.50105720  1.0