# generated using pymatgen
data_YbPa2AlZn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29395790
_cell_length_b   8.05530524
_cell_length_c   8.05530579
_cell_angle_alpha   68.64307762
_cell_angle_beta   74.54211962
_cell_angle_gamma   74.54212219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa2AlZn10
_chemical_formula_sum   'Yb1 Pa2 Al1 Zn10'
_cell_volume   245.60854400
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.70128865  0.29871135  0.29871135  1.0
  Pa  Pa2  1  0.29871135  0.70128865  0.70128865  1.0
  Al  Al3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.69301119  0.30698881  1.0
  Zn  Zn5  1  0.50000000  0.30698881  0.69301119  1.0
  Zn  Zn6  1  0.65931661  0.70387639  0.97748940  1.0
  Zn  Zn7  1  0.34068339  0.29612361  0.02251060  1.0
  Zn  Zn8  1  0.65931661  0.97748940  0.70387639  1.0
  Zn  Zn9  1  0.34068339  0.02251060  0.29612361  1.0
  Zn  Zn10  1  0.85844555  0.41886156  0.86424634  1.0
  Zn  Zn11  1  0.14155445  0.58113844  0.13575366  1.0
  Zn  Zn12  1  0.85844555  0.86424634  0.41886156  1.0
  Zn  Zn13  1  0.14155445  0.13575366  0.58113844  1.0