# generated using pymatgen
data_Ti10Ge5AsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51856020
_cell_length_b   7.52975684
_cell_length_c   5.21048174
_cell_angle_alpha   90.18317782
_cell_angle_beta   89.90827377
_cell_angle_gamma   120.04926713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ge5AsC
_chemical_formula_sum   'Ti10 Ge5 As1 C1'
_cell_volume   255.33250396
_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  0.76243752  0.26093652  1.0
  Ti  Ti1  1  0.23820894  0.23684721  0.25971394  1.0
  Ti  Ti2  1  0.76179106  0.99863827  0.25971394  1.0
  Ti  Ti3  1  1.00000000  0.23962540  0.73878316  1.0
  Ti  Ti4  1  0.76234101  0.76346461  0.74086426  1.0
  Ti  Ti5  1  0.23765899  0.00112359  0.74086426  1.0
  Ti  Ti6  1  0.33160510  0.66526917  0.99975765  1.0
  Ti  Ti7  1  0.66839490  0.33366307  0.99975765  1.0
  Ti  Ti8  1  0.66817833  0.33328828  0.50002371  1.0
  Ti  Ti9  1  0.33182167  0.66511095  0.50002371  1.0
  Ge  Ge10  1  0.60170358  0.60162829  0.24667836  1.0
  Ge  Ge11  1  0.39829642  0.99992470  0.24667836  1.0
  Ge  Ge12  1  1.00000000  0.60662865  0.75276931  1.0
  Ge  Ge13  1  0.39894821  0.39799830  0.75382800  1.0
  Ge  Ge14  1  0.60105179  0.99905009  0.75382800  1.0
  As  As15  1  0.00000000  0.39467748  0.24535218  1.0
  C  C16  1  1.00000000  0.00062342  0.50042700  1.0