# generated using pymatgen
data_Ti5Si2AsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43499238
_cell_length_b   7.41922781
_cell_length_c   5.15980061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07033128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Si2AsO
_chemical_formula_sum   'Ti10 Si4 As2 O2'
_cell_volume   246.31709968
_cell_formula_units_Z   2
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  0.23462714  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.76537286  1.00000000  0.25000000  1.0
  Ti  Ti2  1  0.00732912  0.24256371  0.75000000  1.0
  Ti  Ti3  1  0.99267088  0.75743629  0.25000000  1.0
  Ti  Ti4  1  0.76476541  0.75743629  0.75000000  1.0
  Ti  Ti5  1  0.23523459  0.24256371  0.25000000  1.0
  Ti  Ti6  1  0.33333399  0.66666897  0.50000000  1.0
  Ti  Ti7  1  0.66666601  0.33333103  0.50000000  1.0
  Ti  Ti8  1  0.66666601  0.33333103  0.00000000  1.0
  Ti  Ti9  1  0.33333399  0.66666897  0.00000000  1.0
  Si  Si10  1  0.00005921  0.59121868  0.75000000  1.0
  Si  Si11  1  0.99994079  0.40878132  0.25000000  1.0
  Si  Si12  1  0.40884052  0.40878132  0.75000000  1.0
  Si  Si13  1  0.59115948  0.59121868  0.25000000  1.0
  As  As14  1  0.60320798  0.00000000  0.75000000  1.0
  As  As15  1  0.39679202  1.00000000  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0