# generated using pymatgen
data_Yb3Zr2Pa3Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29117133
_cell_length_b   9.35474313
_cell_length_c   6.27445635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89999502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zr2Pa3Sb10
_chemical_formula_sum   'Yb3 Zr2 Pa3 Sb10'
_cell_volume   472.76556219
_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  0.61155511  0.00059365  0.25000000  1.0
  Yb  Yb1  1  0.38293958  0.99695179  0.75000000  1.0
  Yb  Yb2  1  0.00560009  0.62706514  0.25000000  1.0
  Zr  Zr3  1  0.99921967  0.99657304  0.00304824  1.0
  Zr  Zr4  1  0.99921967  0.99657304  0.49695176  1.0
  Pa  Pa5  1  0.99360959  0.38250973  0.75000000  1.0
  Pa  Pa6  1  0.39802572  0.38904776  0.25000000  1.0
  Pa  Pa7  1  0.60988399  0.61231896  0.75000000  1.0
  Sb  Sb8  1  0.26978568  0.00715241  0.25000000  1.0
  Sb  Sb9  1  0.73566942  0.99983297  0.75000000  1.0
  Sb  Sb10  1  0.00694881  0.27257902  0.25000000  1.0
  Sb  Sb11  1  0.99605885  0.73139746  0.75000000  1.0
  Sb  Sb12  1  0.73004430  0.73375367  0.25000000  1.0
  Sb  Sb13  1  0.26237277  0.26756276  0.75000000  1.0
  Sb  Sb14  1  0.32691881  0.65326605  0.99860369  1.0
  Sb  Sb15  1  0.67261555  0.33977826  0.99751481  1.0
  Sb  Sb16  1  0.67261555  0.33977826  0.50248519  1.0
  Sb  Sb17  1  0.32691881  0.65326605  0.50139631  1.0