# generated using pymatgen
data_Ta3Ti7(Si3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47071629
_cell_length_b   7.47464376
_cell_length_c   5.16965736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98396928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti7(Si3C)2
_chemical_formula_sum   'Ta3 Ti7 Si6 C2'
_cell_volume   250.04332524
_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
  Ta  Ta0  1  0.23503029  0.99975330  0.25000000  1.0
  Ta  Ta1  1  0.76497969  0.99905849  0.75000000  1.0
  Ta  Ta2  1  0.00058755  0.23788660  0.25000000  1.0
  Ti  Ti3  1  0.33324724  0.66656899  0.00001340  1.0
  Ti  Ti4  1  0.66653133  0.33191954  0.00003489  1.0
  Ti  Ti5  1  0.66653133  0.33191954  0.49996511  1.0
  Ti  Ti6  1  0.33324724  0.66656899  0.49998660  1.0
  Ti  Ti7  1  0.99954235  0.76681314  0.75000000  1.0
  Ti  Ti8  1  0.76492942  0.76436877  0.25000000  1.0
  Ti  Ti9  1  0.23553086  0.23531164  0.75000000  1.0
  Si  Si10  1  0.59131719  0.99770225  0.25000000  1.0
  Si  Si11  1  0.40680208  0.99992918  0.75000000  1.0
  Si  Si12  1  0.99769391  0.59230668  0.25000000  1.0
  Si  Si13  1  0.00191444  0.41162749  0.75000000  1.0
  Si  Si14  1  0.41058584  0.41064443  0.25000000  1.0
  Si  Si15  1  0.59116284  0.58924966  0.75000000  1.0
  C  C16  1  0.00018368  0.99918666  0.99915100  1.0
  C  C17  1  0.00018368  0.99918666  0.50084900  1.0