# generated using pymatgen
data_Pa2PdPt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77559979
_cell_length_b   5.77559744
_cell_length_c   4.97170835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.61933988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2PdPt4Rh
_chemical_formula_sum   'Pa2 Pd1 Pt4 Rh1'
_cell_volume   141.22442446
_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
  Pa  Pa0  1  0.66671570  0.33328430  0.25000000  1.0
  Pa  Pa1  1  0.33676855  0.66323145  0.75000000  1.0
  Pd  Pd2  1  0.15903657  0.84096343  0.25000000  1.0
  Pt  Pt3  1  0.33080444  0.16003309  0.75000000  1.0
  Pt  Pt4  1  0.83996691  0.66919556  0.75000000  1.0
  Pt  Pt5  1  0.66682222  0.83833684  0.25000000  1.0
  Pt  Pt6  1  0.16166316  0.33317778  0.25000000  1.0
  Rh  Rh7  1  0.83822445  0.16177555  0.75000000  1.0