# generated using pymatgen
data_Ac4YbPrSn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82121483
_cell_length_b   6.82121553
_cell_length_c   10.77466471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.39230186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4YbPrSn10
_chemical_formula_sum   'Ac4 Yb1 Pr1 Sn10'
_cell_volume   489.65359882
_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
  Ac  Ac0  1  0.29731312  0.69973248  0.50034179  1.0
  Ac  Ac1  1  0.29731312  0.69973248  0.99965821  1.0
  Ac  Ac2  1  0.69973248  0.29731312  0.50034179  1.0
  Ac  Ac3  1  0.69973248  0.29731312  0.99965821  1.0
  Yb  Yb4  1  0.85886899  0.85886899  0.75000000  1.0
  Pr  Pr5  1  0.14131206  0.14131206  0.25000000  1.0
  Sn  Sn6  1  0.98281358  0.57684117  0.25000000  1.0
  Sn  Sn7  1  0.43199316  0.01666808  0.75000000  1.0
  Sn  Sn8  1  0.01666808  0.43199316  0.75000000  1.0
  Sn  Sn9  1  0.57684117  0.98281358  0.25000000  1.0
  Sn  Sn10  1  0.82430279  0.82430279  0.04381202  1.0
  Sn  Sn11  1  0.17223996  0.17223996  0.94661422  1.0
  Sn  Sn12  1  0.82430279  0.82430279  0.45618798  1.0
  Sn  Sn13  1  0.17223996  0.17223996  0.55338578  1.0
  Sn  Sn14  1  0.53228342  0.53228342  0.25000000  1.0
  Sn  Sn15  1  0.47204383  0.47204383  0.75000000  1.0