# generated using pymatgen
data_TbTh2(MgAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66751382
_cell_length_b   7.66751393
_cell_length_c   4.18738721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35116795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(MgAu)3
_chemical_formula_sum   'Tb1 Th2 Mg3 Au3'
_cell_volume   212.43946445
_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  0.41245334  0.41245334  0.00000000  1.0
  Th  Th1  1  0.58598000  0.00011518  0.00000000  1.0
  Th  Th2  1  0.00011518  0.58598000  0.00000000  1.0
  Mg  Mg3  1  0.24208510  0.00717513  0.50000000  1.0
  Mg  Mg4  1  0.00717513  0.24208510  0.50000000  1.0
  Mg  Mg5  1  0.75468935  0.75468935  0.50000000  1.0
  Au  Au6  1  0.33347138  0.66617336  0.50000000  1.0
  Au  Au7  1  0.66617336  0.33347138  0.50000000  1.0
  Au  Au8  1  0.99785716  0.99785716  0.00000000  1.0