# generated using pymatgen
data_Th4Pd4Pt7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95272947
_cell_length_b   5.91060514
_cell_length_c   9.73933267
_cell_angle_alpha   90.06565728
_cell_angle_beta   89.27281061
_cell_angle_gamma   119.88702797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd4Pt7Rh
_chemical_formula_sum   'Th4 Pd4 Pt7 Rh1'
_cell_volume   297.06977395
_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  0.99963617  0.99961877  0.49999249  1.0
  Th  Th1  1  0.99983436  0.00018971  0.00004245  1.0
  Th  Th2  1  0.32347595  0.66239751  0.25509704  1.0
  Th  Th3  1  0.67796698  0.33809371  0.74448724  1.0
  Pd  Pd4  1  0.49918919  0.49968701  0.50076616  1.0
  Pd  Pd5  1  0.50002900  0.50003795  0.99907027  1.0
  Pd  Pd6  1  0.50005317  0.00043043  0.99954153  1.0
  Pd  Pd7  1  0.18241512  0.82722099  0.75088624  1.0
  Pt  Pt8  1  0.49957278  0.99976545  0.50056980  1.0
  Pt  Pt9  1  0.99982475  0.50010318  0.99952017  1.0
  Pt  Pt10  1  0.81827547  0.64593455  0.24895125  1.0
  Pt  Pt11  1  0.34922382  0.17541917  0.24839315  1.0
  Pt  Pt12  1  0.81874532  0.17262533  0.24950715  1.0
  Pt  Pt13  1  0.18209444  0.35491055  0.75115013  1.0
  Pt  Pt14  1  0.65059645  0.82447920  0.75140422  1.0
  Rh  Rh15  1  0.99906801  0.49908749  0.50062271  1.0