# generated using pymatgen
data_Ta8Ga6Mo2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66645619
_cell_length_b   7.66645499
_cell_length_c   5.18208843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Ga6Mo2C
_chemical_formula_sum   'Ta8 Ga6 Mo2 C1'
_cell_volume   263.76957266
_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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta2  1  1.00000000  0.76547472  0.24482552  1.0
  Ta  Ta3  1  0.23452528  0.23452528  0.24482552  1.0
  Ta  Ta4  1  0.76547472  0.00000000  0.24482552  1.0
  Ta  Ta5  1  0.00000000  0.23452528  0.75517448  1.0
  Ta  Ta6  1  0.76547472  0.76547472  0.75517448  1.0
  Ta  Ta7  1  0.23452528  1.00000000  0.75517448  1.0
  Ga  Ga8  1  0.00000000  0.40437130  0.25660115  1.0
  Ga  Ga9  1  0.59562870  0.59562870  0.25660115  1.0
  Ga  Ga10  1  0.40437130  1.00000000  0.25660115  1.0
  Ga  Ga11  1  1.00000000  0.59562870  0.74339885  1.0
  Ga  Ga12  1  0.40437130  0.40437130  0.74339885  1.0
  Ga  Ga13  1  0.59562870  0.00000000  0.74339885  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.50000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0