# generated using pymatgen
data_Th2MgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03520094
_cell_length_b   8.03520094
_cell_length_c   3.97995713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MgAu2
_chemical_formula_sum   'Th4 Mg2 Au4'
_cell_volume   256.96376018
_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
  Th  Th0  1  0.32584160  0.17415840  0.49999900  1.0
  Th  Th1  1  0.82584160  0.32584160  0.49999900  1.0
  Th  Th2  1  0.17415840  0.67415840  0.49999900  1.0
  Th  Th3  1  0.67415840  0.82584160  0.49999900  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.62973044  0.12972944  0.00000000  1.0
  Au  Au7  1  0.12972944  0.37027056  0.00000000  1.0
  Au  Au8  1  0.87027056  0.62973044  0.00000000  1.0
  Au  Au9  1  0.37027056  0.87027056  0.00000000  1.0