# generated using pymatgen
data_RbTh(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32143498
_cell_length_b   4.32143490
_cell_length_c   9.25625329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTh(AsPd)2
_chemical_formula_sum   'Rb1 Th1 As2 Pd2'
_cell_volume   149.70000605
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.70431591  1.0
  As  As3  1  0.66666700  0.33333300  0.29568409  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.28714149  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.71285851  1.0