# generated using pymatgen
data_TbMgAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58929549
_cell_length_b   7.58929549
_cell_length_c   4.08237880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgAu
_chemical_formula_sum   'Tb3 Mg3 Au3'
_cell_volume   203.63241550
_cell_formula_units_Z   3
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  0.58653256  0.00000000  -0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.58653256  0.00000000  1.0
  Tb  Tb2  1  0.41346744  0.41346744  -0.00000000  1.0
  Mg  Mg3  1  0.24322225  -0.00000000  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  0.24322225  0.50000000  1.0
  Mg  Mg5  1  0.75677775  0.75677775  0.50000000  1.0
  Au  Au6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  -0.00000000  -0.00000000  0.00000000  1.0