# generated using pymatgen
data_Ti5Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15627526
_cell_length_b   7.45373096
_cell_length_c   7.45373096
_cell_angle_alpha   120.00000466
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Si3C
_chemical_formula_sum   'Ti10 Si6 C2'
_cell_volume   248.09278325
_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  0.00000000  0.66666700  0.33333400  1.0
  Ti  Ti1  1  0.00000000  0.33333300  0.66666600  1.0
  Ti  Ti2  1  0.50000000  0.33333300  0.66666600  1.0
  Ti  Ti3  1  0.50000000  0.66666700  0.33333400  1.0
  Ti  Ti4  1  0.75000000  0.76768192  0.76768192  1.0
  Ti  Ti5  1  0.25000000  0.23231808  0.23231808  1.0
  Ti  Ti6  1  0.75000000  -0.00000000  0.23231808  1.0
  Ti  Ti7  1  0.25000000  0.00000000  0.76768192  1.0
  Ti  Ti8  1  0.75000000  0.23231808  -0.00000000  1.0
  Ti  Ti9  1  0.25000000  0.76768192  0.00000000  1.0
  Si  Si10  1  0.75000000  0.40648547  0.40648547  1.0
  Si  Si11  1  0.25000000  0.59351453  0.59351453  1.0
  Si  Si12  1  0.75000000  0.00000000  0.59351453  1.0
  Si  Si13  1  0.25000000  -0.00000000  0.40648547  1.0
  Si  Si14  1  0.75000000  0.59351453  0.00000000  1.0
  Si  Si15  1  0.25000000  0.40648547  -0.00000000  1.0
  C  C16  1  -0.00000000  -0.00000000  -0.00000000  1.0
  C  C17  1  0.50000000  -0.00000000  -0.00000000  1.0