# generated using pymatgen
data_Ti10GeAs5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47785263
_cell_length_b   7.50338540
_cell_length_c   5.19902843
_cell_angle_alpha   90.17431994
_cell_angle_beta   89.65016047
_cell_angle_gamma   119.88749886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10GeAs5C
_chemical_formula_sum   'Ti10 Ge1 As5 C1'
_cell_volume   252.91238699
_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  0.00216782  0.76120481  0.26281030  1.0
  Ti  Ti1  1  0.24096401  0.23879519  0.26281030  1.0
  Ti  Ti2  1  0.76461350  0.00000000  0.25858343  1.0
  Ti  Ti3  1  0.99797704  0.23904684  0.73759134  1.0
  Ti  Ti4  1  0.75893020  0.76095316  0.73759134  1.0
  Ti  Ti5  1  0.23634690  1.00000000  0.74069673  1.0
  Ti  Ti6  1  0.33183853  0.66443489  0.99977620  1.0
  Ti  Ti7  1  0.66740364  0.33556511  0.99977620  1.0
  Ti  Ti8  1  0.66725000  0.33536530  0.50044154  1.0
  Ti  Ti9  1  0.33188370  0.66463470  0.50044154  1.0
  Ge  Ge10  1  0.60236865  0.00000000  0.75419260  1.0
  As  As11  1  0.99941782  0.39214103  0.24436583  1.0
  As  As12  1  0.60727679  0.60785897  0.24436583  1.0
  As  As13  1  0.39929837  0.00000000  0.24354816  1.0
  As  As14  1  0.99980326  0.60766053  0.75634150  1.0
  As  As15  1  0.39214273  0.39233947  0.75634150  1.0
  C  C16  1  0.00031404  0.00000000  0.50032666  1.0