# generated using pymatgen
data_La8YHoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33051208
_cell_length_b   9.53326375
_cell_length_c   9.53327850
_cell_angle_alpha   83.73130704
_cell_angle_beta   70.62207812
_cell_angle_gamma   70.62333215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8YHoIn6
_chemical_formula_sum   'La8 Y1 Ho1 In6'
_cell_volume   512.00252117
_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  0.72358252  0.86588913  0.68681510  1.0
  La  La1  1  0.27673463  0.13403624  0.31306470  1.0
  La  La2  1  0.77645378  0.31312900  0.13414910  1.0
  La  La3  1  0.22329114  0.68686762  0.86599654  1.0
  La  La4  1  0.58924710  0.68708209  0.13395624  1.0
  La  La5  1  0.41058004  0.31278660  0.86602846  1.0
  La  La6  1  0.08937136  0.13398548  0.68721178  1.0
  La  La7  1  0.91077914  0.86605822  0.31287111  1.0
  Y  Y8  1  0.74994204  0.50017727  0.49987520  1.0
  Ho  Ho9  1  0.25004837  0.49990770  0.50004832  1.0
  In  In10  1  0.15499615  0.50019424  0.19109151  1.0
  In  In11  1  0.84654280  0.49982257  0.80887868  1.0
  In  In12  1  0.34498338  0.80893587  0.49981796  1.0
  In  In13  1  0.65342145  0.19114682  0.50020916  1.0
  In  In14  1  0.25001168  0.99993549  0.00004670  1.0
  In  In15  1  0.75001441  0.00004567  0.99993944  1.0