# generated using pymatgen
data_Tb4ZnGa11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44203873
_cell_length_b   7.44203816
_cell_length_c   7.44203883
_cell_angle_alpha   109.56848380
_cell_angle_beta   109.27684939
_cell_angle_gamma   109.56849891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZnGa11Au
_chemical_formula_sum   'Tb4 Zn1 Ga11 Au1'
_cell_volume   317.28543458
_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  0.50191050  1.00000000  0.99873839  1.0
  Tb  Tb1  1  0.99873839  1.00000000  0.50191050  1.0
  Tb  Tb2  1  0.50191050  0.50317211  0.50191050  1.0
  Tb  Tb3  1  0.99873839  0.49682789  0.99873839  1.0
  Zn  Zn4  1  0.30366746  1.00000000  0.30366746  1.0
  Ga  Ga5  1  0.00238990  0.69635184  0.69874174  1.0
  Ga  Ga6  1  0.24978914  0.75321415  0.49657399  1.0
  Ga  Ga7  1  0.75077568  0.50000000  0.25077568  1.0
  Ga  Ga8  1  0.49657399  0.24678585  0.74335983  1.0
  Ga  Ga9  1  0.74335983  0.24678585  0.49657399  1.0
  Ga  Ga10  1  0.69874174  0.69635184  0.00238990  1.0
  Ga  Ga11  1  0.69722949  0.00000000  0.69722949  1.0
  Ga  Ga12  1  0.25077568  0.50000000  0.75077568  1.0
  Ga  Ga13  1  0.49657399  0.75321415  0.24978914  1.0
  Ga  Ga14  1  0.30603807  0.30364816  0.00238990  1.0
  Ga  Ga15  1  0.00238990  0.30364816  0.30603807  1.0
  Au  Au16  1  0.00039731  0.00000000  0.00039731  1.0