# generated using pymatgen
data_La8HoScIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27056759
_cell_length_b   9.47524257
_cell_length_c   9.47524214
_cell_angle_alpha   83.76186589
_cell_angle_beta   70.67173188
_cell_angle_gamma   70.67174584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8HoScIn6
_chemical_formula_sum   'La8 Ho1 Sc1 In6'
_cell_volume   501.30029630
_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  0.72309604  0.86467838  0.68432586  1.0
  La  La1  1  0.27334055  0.13484452  0.31550089  1.0
  La  La2  1  0.77690396  0.31567414  0.13532162  1.0
  La  La3  1  0.22665945  0.68449911  0.86515548  1.0
  La  La4  1  0.59221418  0.68449903  0.13483940  1.0
  La  La5  1  0.41197789  0.31518337  0.86496194  1.0
  La  La6  1  0.08802211  0.13503806  0.68481663  1.0
  La  La7  1  0.90778582  0.86516060  0.31550097  1.0
  Ho  Ho8  1  0.25000000  0.50005582  0.49994418  1.0
  Sc  Sc9  1  0.75000000  0.50012805  0.49987195  1.0
  In  In10  1  0.14735134  0.50021452  0.19686434  1.0
  In  In11  1  0.84450593  0.49976250  0.80295883  1.0
  In  In12  1  0.35264866  0.80313566  0.49978548  1.0
  In  In13  1  0.65549407  0.19704117  0.50023750  1.0
  In  In14  1  0.25000000  0.99999531  0.00000469  1.0
  In  In15  1  0.75000000  0.00008975  0.99991025  1.0