# generated using pymatgen
data_La9PrIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16109722
_cell_length_b   9.72007664
_cell_length_c   9.72007711
_cell_angle_alpha   84.23535675
_cell_angle_beta   71.52284975
_cell_angle_gamma   71.52285372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9PrIn6
_chemical_formula_sum   'La9 Pr1 In6'
_cell_volume   523.63234470
_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  0.72287705  0.86476732  0.69123552  1.0
  La  La1  1  0.27888089  0.13523268  0.30876448  1.0
  La  La2  1  0.77712295  0.30876448  0.13523268  1.0
  La  La3  1  0.22111911  0.69123552  0.86476732  1.0
  La  La4  1  0.58588743  0.69123552  0.13523268  1.0
  La  La5  1  0.41235463  0.30876448  0.86476732  1.0
  La  La6  1  0.08764537  0.13523268  0.69123552  1.0
  La  La7  1  0.91411257  0.86476732  0.30876448  1.0
  La  La8  1  0.75000000  0.50000000  0.50000000  1.0
  Pr  Pr9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16239632  0.50000000  0.17988231  1.0
  In  In11  1  0.84227663  0.50000000  0.82011769  1.0
  In  In12  1  0.33760368  0.82011769  0.50000000  1.0
  In  In13  1  0.65772337  0.17988231  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0