# generated using pymatgen
data_LaPr9(Si2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02666281
_cell_length_b   9.22775933
_cell_length_c   8.02666281
_cell_angle_alpha   115.78016773
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.78016773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr9(Si2Sn)2
_chemical_formula_sum   'La1 Pr9 Si4 Sn2'
_cell_volume   468.76296882
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.53504493  0.72084513  0.68545620  1.0
  Pr  Pr3  1  0.18580221  0.72084513  0.03539094  1.0
  Pr  Pr4  1  0.68545620  0.72084513  0.18580221  1.0
  Pr  Pr5  1  0.03539094  0.72084513  0.53504493  1.0
  Pr  Pr6  1  0.46495507  0.27915487  0.31454380  1.0
  Pr  Pr7  1  0.81419779  0.27915487  0.96460906  1.0
  Pr  Pr8  1  0.31454380  0.27915487  0.81419779  1.0
  Pr  Pr9  1  0.96460906  0.27915487  0.46495507  1.0
  Si  Si10  1  0.88449543  0.00000000  0.61480452  1.0
  Si  Si11  1  0.11550457  1.00000000  0.38519548  1.0
  Si  Si12  1  0.61480452  0.00000000  0.11550457  1.0
  Si  Si13  1  0.38519548  1.00000000  0.88449543  1.0
  Sn  Sn14  1  0.74930099  0.49860198  0.74930099  1.0
  Sn  Sn15  1  0.25069901  0.50139802  0.25069901  1.0