# generated using pymatgen
data_La9PrSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64359081
_cell_length_b   9.64359094
_cell_length_c   9.64359081
_cell_angle_alpha   96.37515455
_cell_angle_beta   96.37515630
_cell_angle_gamma   141.07088424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9PrSn6
_chemical_formula_sum   'La9 Pr1 Sn6'
_cell_volume   531.33129353
_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
  La  La0  1  0.25000000  0.75000000  0.50000000  1.0
  La  La1  1  0.91607001  0.21563160  0.13189009  1.0
  La  La2  1  0.21581908  0.08392999  0.29956159  1.0
  La  La3  1  0.78436840  0.91625849  0.70043841  1.0
  La  La4  1  0.08374151  0.78418092  0.86810991  1.0
  La  La5  1  0.71563160  0.41607001  0.13189009  1.0
  La  La6  1  0.28418092  0.58374151  0.86810991  1.0
  La  La7  1  0.58392999  0.71581908  0.29956159  1.0
  La  La8  1  0.41625849  0.28436840  0.70043841  1.0
  Pr  Pr9  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.83733937  0.65564402  0.50000000  1.0
  Sn  Sn13  1  0.66266063  0.16266063  0.81830465  1.0
  Sn  Sn14  1  0.34435598  0.84435598  0.18169535  1.0
  Sn  Sn15  1  0.15564402  0.33733937  0.50000000  1.0