# generated using pymatgen
data_TbGa5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23711225
_cell_length_b   8.08737863
_cell_length_c   7.78551682
_cell_angle_alpha   80.29823895
_cell_angle_beta   51.14238162
_cell_angle_gamma   48.55938081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa5Cu6
_chemical_formula_sum   'Tb2 Ga10 Cu12'
_cell_volume   341.01501077
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.25000000  0.25000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.75000000  0.75000000  0.75000000  1.0
  Ga  Ga4  1  0.75600180  0.07147862  0.83397319  1.0
  Ga  Ga5  1  0.83397319  0.33854639  0.75600180  1.0
  Ga  Ga6  1  0.07147862  0.75600180  0.33854639  1.0
  Ga  Ga7  1  0.33854639  0.83397319  0.07147862  1.0
  Ga  Ga8  1  0.49399820  0.17852138  0.41602681  1.0
  Ga  Ga9  1  0.41602681  0.91145361  0.49399820  1.0
  Ga  Ga10  1  0.17852138  0.49399820  0.91145361  1.0
  Ga  Ga11  1  0.91145361  0.41602681  0.17852138  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.48885054  0.43500388  0.18599936  1.0
  Cu  Cu17  1  0.18599936  0.89014521  0.48885054  1.0
  Cu  Cu18  1  0.43500388  0.48885054  0.89014521  1.0
  Cu  Cu19  1  0.89014521  0.18599936  0.43500388  1.0
  Cu  Cu20  1  0.76114946  0.81499612  0.06400064  1.0
  Cu  Cu21  1  0.06400064  0.35985479  0.76114946  1.0
  Cu  Cu22  1  0.81499612  0.76114946  0.35985479  1.0
  Cu  Cu23  1  0.35985479  0.06400064  0.81499612  1.0