# generated using pymatgen
data_Th2MgPtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01274002
_cell_length_b   3.88373794
_cell_length_c   8.01523751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MgPtAu
_chemical_formula_sum   'Th4 Mg2 Pt2 Au2'
_cell_volume   249.42924123
_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  0.32728941  0.50000000  0.18480356  1.0
  Th  Th1  1  0.82728941  0.50000000  0.31519644  1.0
  Th  Th2  1  0.17352090  0.50000000  0.65806391  1.0
  Th  Th3  1  0.67352190  0.50000000  0.84193709  1.0
  Mg  Mg4  1  0.00431176  0.00000000  0.99929592  1.0
  Mg  Mg5  1  0.50431176  0.00000000  0.50070408  1.0
  Pt  Pt6  1  0.63061458  0.00000000  0.13092632  1.0
  Pt  Pt7  1  0.13061358  0.00000000  0.36907468  1.0
  Au  Au8  1  0.86426535  0.00000000  0.63070181  1.0
  Au  Au9  1  0.36426435  0.00000000  0.86930119  1.0