# generated using pymatgen
data_Tb4MgNi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48946099
_cell_length_b   8.48946017
_cell_length_c   8.48946059
_cell_angle_alpha   128.83674432
_cell_angle_beta   128.83674954
_cell_angle_gamma   75.27339561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgNi2Au
_chemical_formula_sum   'Tb8 Mg2 Ni4 Au2'
_cell_volume   361.35011380
_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  0.80574442  0.30574442  0.84851602  1.0
  Tb  Tb1  1  0.19425558  0.69425558  0.15148398  1.0
  Tb  Tb2  1  0.45722840  0.95722840  0.15148398  1.0
  Tb  Tb3  1  0.30574442  0.45722840  0.50000000  1.0
  Tb  Tb4  1  0.04277160  0.19425558  0.50000000  1.0
  Tb  Tb5  1  0.54277160  0.04277160  0.84851602  1.0
  Tb  Tb6  1  0.69425558  0.54277160  0.50000000  1.0
  Tb  Tb7  1  0.95722840  0.80574442  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12207769  0.62207769  0.74415638  1.0
  Ni  Ni11  1  0.87792231  0.37792231  0.25584362  1.0
  Ni  Ni12  1  0.62207769  0.87792231  0.50000000  1.0
  Ni  Ni13  1  0.37792231  0.12207769  0.50000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au15  1  0.75000000  0.75000000  0.00000000  1.0