# generated using pymatgen
data_La8HoLuIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33778439
_cell_length_b   9.49809823
_cell_length_c   9.49809815
_cell_angle_alpha   83.68487848
_cell_angle_beta   70.49486623
_cell_angle_gamma   70.49487571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8HoLuIn6
_chemical_formula_sum   'La8 Ho1 Lu1 In6'
_cell_volume   508.01405420
_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  0.72203072  0.86660559  0.68551410  1.0
  La  La1  1  0.27580875  0.13295987  0.31425350  1.0
  La  La2  1  0.77796928  0.31448590  0.13339441  1.0
  La  La3  1  0.22419125  0.68574650  0.86704013  1.0
  La  La4  1  0.59166143  0.68583593  0.13303530  1.0
  La  La5  1  0.41085932  0.31397590  0.86688348  1.0
  La  La6  1  0.08914068  0.13311652  0.68602410  1.0
  La  La7  1  0.90833857  0.86696470  0.31416407  1.0
  Ho  Ho8  1  0.25000000  0.49989793  0.50010207  1.0
  Lu  Lu9  1  0.75000000  0.50017046  0.49982954  1.0
  In  In10  1  0.15154824  0.50018294  0.19469430  1.0
  In  In11  1  0.84668090  0.49987417  0.80515197  1.0
  In  In12  1  0.34845176  0.80530570  0.49981706  1.0
  In  In13  1  0.65331910  0.19484803  0.50012583  1.0
  In  In14  1  0.25000000  0.00000149  0.99999851  1.0
  In  In15  1  0.75000000  0.00002835  0.99997165  1.0