# generated using pymatgen
data_Yb3PrSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17554363
_cell_length_b   8.17554444
_cell_length_c   8.19773258
_cell_angle_alpha   70.53049418
_cell_angle_beta   70.53049481
_cell_angle_gamma   109.37644011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3PrSb3
_chemical_formula_sum   'Yb6 Pr2 Sb6'
_cell_volume   422.30883497
_cell_formula_units_Z   2
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  0.00170922  0.36057201  0.49487717  1.0
  Yb  Yb1  1  0.49662664  0.49488575  0.14710570  1.0
  Yb  Yb2  1  0.64371845  0.14711242  0.35783204  1.0
  Yb  Yb3  1  0.36057201  0.00170922  0.99487717  1.0
  Yb  Yb4  1  0.49488575  0.49662664  0.64710570  1.0
  Yb  Yb5  1  0.14711242  0.64371845  0.85783204  1.0
  Pr  Pr6  1  0.85517024  0.99963059  0.00048879  1.0
  Pr  Pr7  1  0.99963059  0.85517024  0.50048879  1.0
  Sb  Sb8  1  0.62306045  0.87210418  0.75191619  1.0
  Sb  Sb9  1  0.87210418  0.62306045  0.25191619  1.0
  Sb  Sb10  1  0.25179072  0.12538004  0.62369179  1.0
  Sb  Sb11  1  0.75188702  0.37635127  0.87408832  1.0
  Sb  Sb12  1  0.37635127  0.75188702  0.37408832  1.0
  Sb  Sb13  1  0.12538004  0.25179072  0.12369179  1.0