# generated using pymatgen
data_Ti9Ge6MoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52583242
_cell_length_b   7.52583336
_cell_length_c   5.19402735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Ge6MoC
_chemical_formula_sum   'Ti9 Ge6 Mo1 C1'
_cell_volume   254.76749840
_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  0.00019150  0.76204344  0.26108389  1.0
  Ti  Ti1  1  0.23795656  0.23814706  0.26108389  1.0
  Ti  Ti2  1  0.76185294  0.99980850  0.26108389  1.0
  Ti  Ti3  1  0.00019150  0.23814706  0.73891611  1.0
  Ti  Ti4  1  0.76185294  0.76204344  0.73891611  1.0
  Ti  Ti5  1  0.23795656  0.99980850  0.73891611  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge9  1  0.99929337  0.39758762  0.24626324  1.0
  Ge  Ge10  1  0.60241238  0.60170575  0.24626324  1.0
  Ge  Ge11  1  0.39829425  0.00070663  0.24626324  1.0
  Ge  Ge12  1  0.99929337  0.60170575  0.75373676  1.0
  Ge  Ge13  1  0.39829425  0.39758762  0.75373676  1.0
  Ge  Ge14  1  0.60241238  0.00070663  0.75373676  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0