# generated using pymatgen
data_Ti3Cr2Si3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26327213
_cell_length_b   7.26327183
_cell_length_c   4.85850883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Cr2Si3C
_chemical_formula_sum   'Ti6 Cr4 Si6 C2'
_cell_volume   221.97201094
_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  0.23681177  1.00000000  0.25000000  1.0
  Ti  Ti1  1  0.76318823  0.00000000  0.75000000  1.0
  Ti  Ti2  1  1.00000000  0.23681177  0.25000000  1.0
  Ti  Ti3  1  0.00000000  0.76318823  0.75000000  1.0
  Ti  Ti4  1  0.76318823  0.76318823  0.25000000  1.0
  Ti  Ti5  1  0.23681177  0.23681177  0.75000000  1.0
  Cr  Cr6  1  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr7  1  0.66666700  0.33333300  0.00000000  1.0
  Cr  Cr8  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.58761534  1.00000000  0.25000000  1.0
  Si  Si11  1  0.41238466  0.00000000  0.75000000  1.0
  Si  Si12  1  1.00000000  0.58761534  0.25000000  1.0
  Si  Si13  1  0.00000000  0.41238466  0.75000000  1.0
  Si  Si14  1  0.41238466  0.41238466  0.25000000  1.0
  Si  Si15  1  0.58761534  0.58761534  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0