# generated using pymatgen
data_Ti10Ga6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72839032
_cell_length_b   7.72839170
_cell_length_c   5.37700120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga6Se
_chemical_formula_sum   'Ti10 Ga6 Se1'
_cell_volume   278.13071070
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti4  1  0.74221073  0.74221073  0.22889876  1.0
  Ti  Ti5  1  0.25778927  0.00000000  0.22889876  1.0
  Ti  Ti6  1  1.00000000  0.25778927  0.22889876  1.0
  Ti  Ti7  1  0.25778927  0.25778927  0.77110124  1.0
  Ti  Ti8  1  0.74221073  1.00000000  0.77110124  1.0
  Ti  Ti9  1  0.00000000  0.74221073  0.77110124  1.0
  Ga  Ga10  1  0.39375587  0.39375587  0.25171614  1.0
  Ga  Ga11  1  0.60624413  1.00000000  0.25171614  1.0
  Ga  Ga12  1  0.00000000  0.60624413  0.25171614  1.0
  Ga  Ga13  1  0.60624413  0.60624413  0.74828386  1.0
  Ga  Ga14  1  0.39375587  0.00000000  0.74828386  1.0
  Ga  Ga15  1  1.00000000  0.39375587  0.74828386  1.0
  Se  Se16  1  0.00000000  0.00000000  0.50000000  1.0