# generated using pymatgen
data_Ti10Si3As3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49098631
_cell_length_b   7.46196418
_cell_length_c   5.21194686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30553704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si3As3C2
_chemical_formula_sum   'Ti10 Si3 As3 C2'
_cell_volume   251.52283554
_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  0.33361980  0.66623956  0.99857506  1.0
  Ti  Ti1  1  0.66634396  0.33396350  0.99857723  1.0
  Ti  Ti2  1  0.66634396  0.33396350  0.50142277  1.0
  Ti  Ti3  1  0.33361980  0.66623956  0.50142494  1.0
  Ti  Ti4  1  0.23021237  0.00335500  0.25000000  1.0
  Ti  Ti5  1  0.77103258  0.99964073  0.75000000  1.0
  Ti  Ti6  1  0.00455584  0.23154879  0.25000000  1.0
  Ti  Ti7  1  0.99537336  0.76725960  0.75000000  1.0
  Ti  Ti8  1  0.76926134  0.76790212  0.25000000  1.0
  Ti  Ti9  1  0.22958278  0.23362329  0.75000000  1.0
  Si  Si10  1  0.99990659  0.40407164  0.75000000  1.0
  Si  Si11  1  0.41060692  0.41085389  0.25000000  1.0
  Si  Si12  1  0.58986198  0.59010186  0.75000000  1.0
  As  As13  1  0.60000131  0.00036804  0.25000000  1.0
  As  As14  1  0.39965813  0.00016319  0.75000000  1.0
  As  As15  1  0.00015306  0.59197270  0.25000000  1.0
  C  C16  1  0.99993210  0.99936551  0.00014032  1.0
  C  C17  1  0.99993210  0.99936551  0.49985968  1.0