# generated using pymatgen
data_Ta3GaC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63917388
_cell_length_b   5.63917405
_cell_length_c   8.34934785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.60275310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3GaC
_chemical_formula_sum   'Ta6 Ga2 C2'
_cell_volume   146.14838435
_cell_formula_units_Z   2
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  0.36661723  0.63338377  0.05093470  1.0
  Ta  Ta1  1  0.04926435  0.95073665  0.25000000  1.0
  Ta  Ta2  1  0.36661723  0.63338377  0.44906430  1.0
  Ta  Ta3  1  0.63338377  0.36661723  0.55093470  1.0
  Ta  Ta4  1  0.95073665  0.04926435  0.75000000  1.0
  Ta  Ta5  1  0.63338377  0.36661723  0.94906530  1.0
  Ga  Ga6  1  0.74228800  0.25771300  0.25000000  1.0
  Ga  Ga7  1  0.25771300  0.74228800  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.49999900  1.0