# generated using pymatgen
data_Ta3Ga2CuC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21782317
_cell_length_b   8.21782277
_cell_length_c   8.21782779
_cell_angle_alpha   59.99995928
_cell_angle_beta   59.99996277
_cell_angle_gamma   59.99991413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ga2CuC
_chemical_formula_sum   'Ta12 Ga8 Cu4 C4'
_cell_volume   392.42355059
_cell_formula_units_Z   4
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  0.56594963  0.93405037  0.56594963  1.0
  Ta  Ta1  1  0.31594963  0.68405037  0.68405037  1.0
  Ta  Ta2  1  0.68405037  0.31594963  0.31594963  1.0
  Ta  Ta3  1  0.31594963  0.68405037  0.31594963  1.0
  Ta  Ta4  1  0.68405037  0.68405037  0.31594863  1.0
  Ta  Ta5  1  0.31594963  0.31594963  0.68405037  1.0
  Ta  Ta6  1  0.56594963  0.56594963  0.93405137  1.0
  Ta  Ta7  1  0.93405037  0.56594963  0.56594963  1.0
  Ta  Ta8  1  0.56594963  0.93405037  0.93405037  1.0
  Ta  Ta9  1  0.93405037  0.93405037  0.56594963  1.0
  Ta  Ta10  1  0.68405037  0.31594963  0.68405037  1.0
  Ta  Ta11  1  0.93405037  0.56594963  0.93405037  1.0
  Ga  Ga12  1  0.91548492  0.91548492  0.91548392  1.0
  Ga  Ga13  1  0.99645275  0.33451508  0.33451608  1.0
  Ga  Ga14  1  0.33451508  0.99645275  0.33451608  1.0
  Ga  Ga15  1  0.33451508  0.33451508  0.99645275  1.0
  Ga  Ga16  1  0.91548492  0.25354725  0.91548392  1.0
  Ga  Ga17  1  0.91548492  0.91548492  0.25354725  1.0
  Ga  Ga18  1  0.25354725  0.91548492  0.91548392  1.0
  Ga  Ga19  1  0.33451508  0.33451508  0.33451608  1.0
  Cu  Cu20  1  0.12500000  0.12500000  0.12500000  1.0
  Cu  Cu21  1  0.62500000  0.12500000  0.12500000  1.0
  Cu  Cu22  1  0.12500000  0.62500000  0.12500000  1.0
  Cu  Cu23  1  0.12500000  0.12500000  0.62500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.62500000  1.0
  C  C26  1  0.62500000  0.12500000  0.62500000  1.0
  C  C27  1  0.62500000  0.62500000  0.12500000  1.0