# generated using pymatgen
data_Ti10Ge4As2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51238961
_cell_length_b   7.52198144
_cell_length_c   5.19631854
_cell_angle_alpha   90.09515234
_cell_angle_beta   89.80945207
_cell_angle_gamma   119.95782653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ge4As2C
_chemical_formula_sum   'Ti10 Ge4 As2 C1'
_cell_volume   254.40096917
_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  0.00124441  0.76257418  0.26027157  1.0
  Ti  Ti1  1  0.23867022  0.23742582  0.26027157  1.0
  Ti  Ti2  1  0.76248591  0.00000000  0.25877576  1.0
  Ti  Ti3  1  0.99893741  0.23880717  0.73971083  1.0
  Ti  Ti4  1  0.76012924  0.76119283  0.73971083  1.0
  Ti  Ti5  1  0.23684337  0.00000000  0.74216573  1.0
  Ti  Ti6  1  0.33276831  0.66468083  0.99958835  1.0
  Ti  Ti7  1  0.66808848  0.33531917  0.99958835  1.0
  Ti  Ti8  1  0.66812097  0.33484434  0.50031370  1.0
  Ti  Ti9  1  0.33327564  0.66515566  0.50031370  1.0
  Ge  Ge10  1  0.39911285  0.00000000  0.24633340  1.0
  Ge  Ge11  1  0.00095452  0.60612158  0.75360263  1.0
  Ge  Ge12  1  0.39483394  0.39387842  0.75360263  1.0
  Ge  Ge13  1  0.60072126  0.00000000  0.75467155  1.0
  As  As14  1  0.99989238  0.39544840  0.24520604  1.0
  As  As15  1  0.60444398  0.60455160  0.24520604  1.0
  C  C16  1  0.99947711  0.00000000  0.50067033  1.0