# generated using pymatgen
data_Ti10Si4Ge2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47200757
_cell_length_b   7.46589403
_cell_length_c   5.16264741
_cell_angle_alpha   89.97856652
_cell_angle_beta   90.01070806
_cell_angle_gamma   119.97293615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si4Ge2C
_chemical_formula_sum   'Ti10 Si4 Ge2 C1'
_cell_volume   249.48277433
_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  0.76006967  0.25796928  1.0
  Ti  Ti1  1  0.23856903  0.23844313  0.25927729  1.0
  Ti  Ti2  1  0.76143097  0.99987510  0.25927729  1.0
  Ti  Ti3  1  1.00000000  0.24161754  0.74016656  1.0
  Ti  Ti4  1  0.76464597  0.76108191  0.74057795  1.0
  Ti  Ti5  1  0.23535403  0.99643494  0.74057795  1.0
  Ti  Ti6  1  0.33120541  0.66613409  0.00211175  1.0
  Ti  Ti7  1  0.66879459  0.33492768  0.00211175  1.0
  Ti  Ti8  1  0.66909961  0.33480299  0.49788325  1.0
  Ti  Ti9  1  0.33090039  0.66570438  0.49788325  1.0
  Si  Si10  1  1.00000000  0.39956090  0.24673201  1.0
  Si  Si11  1  0.60133299  0.60211437  0.24847197  1.0
  Si  Si12  1  0.39866701  0.00078138  0.24847197  1.0
  Si  Si13  1  0.00000000  0.59888694  0.75302106  1.0
  Ge  Ge14  1  0.39990073  0.39916892  0.75288128  1.0
  Ge  Ge15  1  0.60009927  0.99926818  0.75288128  1.0
  C  C16  1  1.00000000  0.00112889  0.49970512  1.0