# generated using pymatgen
data_TbZnGa5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55887456
_cell_length_b   6.55887388
_cell_length_c   6.55887366
_cell_angle_alpha   134.88232875
_cell_angle_beta   99.22277246
_cell_angle_gamma   97.70505145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnGa5Cu6
_chemical_formula_sum   'Tb1 Zn1 Ga5 Cu6'
_cell_volume   184.60440082
_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
  Tb  Tb0  1  0.00156981  0.00156981  1.00000000  1.0
  Zn  Zn1  1  0.20116021  0.70116021  0.50000000  1.0
  Ga  Ga2  1  0.34698170  0.34698170  0.00000000  1.0
  Ga  Ga3  1  0.65018382  0.65018382  1.00000000  1.0
  Ga  Ga4  1  0.65062498  0.99766800  0.65295797  1.0
  Ga  Ga5  1  0.34471003  0.99766800  0.34704203  1.0
  Ga  Ga6  1  0.80526547  0.30526547  0.50000000  1.0
  Cu  Cu7  1  0.50140454  0.99972564  0.00218851  1.0
  Cu  Cu8  1  0.50140454  0.49921704  0.50167890  1.0
  Cu  Cu9  1  0.99753713  0.99972564  0.49832110  1.0
  Cu  Cu10  1  0.99753713  0.49921704  0.99781149  1.0
  Cu  Cu11  1  0.23100593  0.50080932  0.73019661  1.0
  Cu  Cu12  1  0.77061270  0.50080932  0.26980339  1.0