# generated using pymatgen
data_Ta10Ga5SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66404309
_cell_length_b   7.65190819
_cell_length_c   5.25815605
_cell_angle_alpha   90.03959969
_cell_angle_beta   89.98023214
_cell_angle_gamma   119.94763965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga5SiC
_chemical_formula_sum   'Ta10 Ga5 Si1 C1'
_cell_volume   267.19023820
_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  0.32753990  0.66260650  0.49932192  1.0
  Ta  Ta1  1  0.67246010  0.33506560  0.49932192  1.0
  Ta  Ta2  1  0.67025063  0.33356550  0.00077640  1.0
  Ta  Ta3  1  0.32974937  0.66331587  0.00077640  1.0
  Ta  Ta4  1  1.00000000  0.76105413  0.25366173  1.0
  Ta  Ta5  1  0.23356752  0.23775022  0.25070526  1.0
  Ta  Ta6  1  0.76643248  0.00418271  0.25070526  1.0
  Ta  Ta7  1  0.00000000  0.23875487  0.74803538  1.0
  Ta  Ta8  1  0.76461212  0.76407213  0.74922749  1.0
  Ta  Ta9  1  0.23538788  0.99946002  0.74922749  1.0
  Ga  Ga10  1  0.59831685  0.59923170  0.24667491  1.0
  Ga  Ga11  1  0.40168315  0.00091485  0.24667491  1.0
  Ga  Ga12  1  1.00000000  0.60013317  0.75633147  1.0
  Ga  Ga13  1  0.40386539  0.40119898  0.75341679  1.0
  Ga  Ga14  1  0.59613461  0.99733458  0.75341679  1.0
  Si  Si15  1  0.00000000  0.40177473  0.24128207  1.0
  C  C16  1  0.00000000  0.99958644  0.50044384  1.0