# generated using pymatgen
data_Yb3Hf2Pa3Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28283327
_cell_length_b   9.33882857
_cell_length_c   6.25593663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00243403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Hf2Pa3Sb10
_chemical_formula_sum   'Yb3 Hf2 Pa3 Sb10'
_cell_volume   469.66183824
_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  0.61061118  0.00001948  0.25000000  1.0
  Yb  Yb1  1  0.38312162  0.99687516  0.75000000  1.0
  Yb  Yb2  1  0.00427266  0.62634947  0.25000000  1.0
  Hf  Hf3  1  0.99945133  0.99691910  0.00325279  1.0
  Hf  Hf4  1  0.99945133  0.99691910  0.49674721  1.0
  Pa  Pa5  1  0.99430232  0.38268713  0.75000000  1.0
  Pa  Pa6  1  0.39802154  0.38900798  0.25000000  1.0
  Pa  Pa7  1  0.61056708  0.61300814  0.75000000  1.0
  Sb  Sb8  1  0.26651381  0.00621721  0.25000000  1.0
  Sb  Sb9  1  0.73891728  0.00037556  0.75000000  1.0
  Sb  Sb10  1  0.00692835  0.27017869  0.25000000  1.0
  Sb  Sb11  1  0.99627460  0.73436703  0.75000000  1.0
  Sb  Sb12  1  0.73215184  0.73618483  0.25000000  1.0
  Sb  Sb13  1  0.26070095  0.26543719  0.75000000  1.0
  Sb  Sb14  1  0.32672677  0.65371726  0.99901358  1.0
  Sb  Sb15  1  0.67263029  0.33900921  0.99756575  1.0
  Sb  Sb16  1  0.67263029  0.33900921  0.50243425  1.0
  Sb  Sb17  1  0.32672677  0.65371726  0.50098642  1.0