# generated using pymatgen
data_Yb3Pa(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93833668
_cell_length_b   6.99954619
_cell_length_c   8.09299892
_cell_angle_alpha   89.25862096
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pa(AlRh)4
_chemical_formula_sum   'Yb3 Pa1 Al4 Rh4'
_cell_volume   223.07754107
_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
  Yb  Yb0  1  0.25000000  0.04109246  0.68208455  1.0
  Yb  Yb1  1  0.25000000  0.54140495  0.82573656  1.0
  Yb  Yb2  1  0.75000000  0.46162929  0.17331988  1.0
  Pa  Pa3  1  0.75000000  0.96115004  0.32568826  1.0
  Al  Al4  1  0.75000000  0.87576158  0.94138722  1.0
  Al  Al5  1  0.25000000  0.13782614  0.05335768  1.0
  Al  Al6  1  0.25000000  0.61779295  0.44272853  1.0
  Al  Al7  1  0.75000000  0.36784792  0.56181602  1.0
  Rh  Rh8  1  0.75000000  0.73835360  0.61158377  1.0
  Rh  Rh9  1  0.25000000  0.24671171  0.36618704  1.0
  Rh  Rh10  1  0.25000000  0.77527403  0.14338334  1.0
  Rh  Rh11  1  0.75000000  0.23515531  0.87272614  1.0