# generated using pymatgen
data_ThBeGeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93363675
_cell_length_b   5.93363691
_cell_length_c   5.93363642
_cell_angle_alpha   137.84885801
_cell_angle_beta   137.84886188
_cell_angle_gamma   61.13455827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThBeGeAu2
_chemical_formula_sum   'Th1 Be1 Ge1 Au2'
_cell_volume   93.04206469
_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
  Th  Th0  1  0.00110443  0.00110443  1.00000000  1.0
  Be  Be1  1  0.62523942  0.62523942  0.00000000  1.0
  Ge  Ge2  1  0.40188093  0.40188093  0.00000000  1.0
  Au  Au3  1  0.23588811  0.73588811  0.50000000  1.0
  Au  Au4  1  0.73588811  0.23588811  0.50000000  1.0