# generated using pymatgen
data_La9ScIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22607826
_cell_length_b   9.57269490
_cell_length_c   9.57269481
_cell_angle_alpha   83.95878768
_cell_angle_beta   71.03765290
_cell_angle_gamma   71.03765577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9ScIn6
_chemical_formula_sum   'La9 Sc1 In6'
_cell_volume   510.29280760
_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  0.72840483  0.86426024  0.68817996  1.0
  La  La1  1  0.28058323  0.13647167  0.31170803  1.0
  La  La2  1  0.77159517  0.31182004  0.13573976  1.0
  La  La3  1  0.21941677  0.68829197  0.86352833  1.0
  La  La4  1  0.58319236  0.68845086  0.13615254  1.0
  La  La5  1  0.40695764  0.31192122  0.86427131  1.0
  La  La6  1  0.09304236  0.13572869  0.68807878  1.0
  La  La7  1  0.91680764  0.86384746  0.31154914  1.0
  La  La8  1  0.75000000  0.49973158  0.50026842  1.0
  Sc  Sc9  1  0.25000000  0.50011433  0.49988567  1.0
  In  In10  1  0.16573120  0.49998687  0.18761105  1.0
  In  In11  1  0.85314859  0.49995639  0.81264622  1.0
  In  In12  1  0.33426880  0.81238895  0.50001313  1.0
  In  In13  1  0.64685141  0.18735378  0.50004361  1.0
  In  In14  1  0.25000000  0.00002433  0.99997567  1.0
  In  In15  1  0.75000000  0.99965160  0.00034840  1.0