# generated using pymatgen
data_Th4Pd7Pt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94918635
_cell_length_b   5.89600439
_cell_length_c   9.71811489
_cell_angle_alpha   89.84549238
_cell_angle_beta   89.29200095
_cell_angle_gamma   119.80796134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd7Pt4Rh
_chemical_formula_sum   'Th4 Pd7 Pt4 Rh1'
_cell_volume   295.73960883
_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  0.32343147  0.66274225  0.25538577  1.0
  Th  Th3  1  0.67656853  0.33725775  0.74461423  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.81999712  0.64842290  0.24914440  1.0
  Pd  Pd6  1  0.35099638  0.17668047  0.24878804  1.0
  Pd  Pd7  1  0.81958082  0.17426935  0.24853701  1.0
  Pd  Pd8  1  0.18000288  0.35157710  0.75085560  1.0
  Pd  Pd9  1  0.64900362  0.82331953  0.75121196  1.0
  Pd  Pd10  1  0.18041918  0.82573065  0.75146299  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0