# generated using pymatgen
data_Th3MgPd11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84151066
_cell_length_b   5.84489155
_cell_length_c   9.68264363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98087285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3MgPd11Au
_chemical_formula_sum   'Th3 Mg1 Pd11 Au1'
_cell_volume   286.35837096
_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  0.00351301  0.00702601  0.49712261  1.0
  Th  Th1  1  0.00351301  0.00702601  0.00287739  1.0
  Th  Th2  1  0.66861698  0.33723296  0.75000000  1.0
  Mg  Mg3  1  0.33070292  0.66140584  0.25000000  1.0
  Pd  Pd4  1  0.49934799  0.50419364  0.49584676  1.0
  Pd  Pd5  1  0.49849212  0.99698324  0.49619083  1.0
  Pd  Pd6  1  0.00484565  0.50419364  0.49584676  1.0
  Pd  Pd7  1  0.49934799  0.50419364  0.00415324  1.0
  Pd  Pd8  1  0.49849212  0.99698324  0.00380917  1.0
  Pd  Pd9  1  0.00484565  0.50419364  0.00415324  1.0
  Pd  Pd10  1  0.34117389  0.16304048  0.25000000  1.0
  Pd  Pd11  1  0.82186659  0.16304048  0.25000000  1.0
  Pd  Pd12  1  0.17859645  0.35719190  0.75000000  1.0
  Pd  Pd13  1  0.65463737  0.83081268  0.75000000  1.0
  Pd  Pd14  1  0.17617631  0.83081268  0.75000000  1.0
  Au  Au15  1  0.81583297  0.63166594  0.25000000  1.0