# generated using pymatgen
data_Th4Pd10PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88822409
_cell_length_b   5.92967548
_cell_length_c   9.71923356
_cell_angle_alpha   89.21447817
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76902979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd10PtRh
_chemical_formula_sum   'Th4 Pd10 Pt1 Rh1'
_cell_volume   294.53018957
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.34018532  0.68037063  0.24417198  1.0
  Th  Th3  1  0.65981468  0.31962937  0.75582802  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.82675021  0.65349842  0.25042624  1.0
  Pd  Pd9  1  0.35451729  0.18394171  0.25043120  1.0
  Pd  Pd10  1  0.82942442  0.18394171  0.25043120  1.0
  Pd  Pd11  1  0.17324979  0.34650158  0.74957376  1.0
  Pd  Pd12  1  0.64548271  0.81605829  0.74956880  1.0
  Pd  Pd13  1  0.17057558  0.81605829  0.74956880  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0