# generated using pymatgen
data_Ti8Mn2Si6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30342325
_cell_length_b   7.30342276
_cell_length_c   4.93819203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn2Si6C
_chemical_formula_sum   'Ti8 Mn2 Si6 C1'
_cell_volume   228.11381357
_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  0.00000000  0.76266505  0.24999718  1.0
  Ti  Ti1  1  0.23733495  0.23733495  0.24999718  1.0
  Ti  Ti2  1  0.76266505  0.00000000  0.24999718  1.0
  Ti  Ti3  1  1.00000000  0.23733495  0.75000282  1.0
  Ti  Ti4  1  0.76266505  0.76266505  0.75000282  1.0
  Ti  Ti5  1  0.23733495  1.00000000  0.75000282  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn8  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  1.00000000  0.40568959  0.26726505  1.0
  Si  Si11  1  0.59431041  0.59431041  0.26726505  1.0
  Si  Si12  1  0.40568959  1.00000000  0.26726505  1.0
  Si  Si13  1  0.00000000  0.59431041  0.73273495  1.0
  Si  Si14  1  0.40568959  0.40568959  0.73273495  1.0
  Si  Si15  1  0.59431041  0.00000000  0.73273495  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0