# generated using pymatgen
data_La8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30622542
_cell_length_b   9.52505042
_cell_length_c   9.52505045
_cell_angle_alpha   83.70870490
_cell_angle_beta   70.66847359
_cell_angle_gamma   70.66847693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8HoErIn6
_chemical_formula_sum   'La8 Ho1 Er1 In6'
_cell_volume   509.44507999
_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  0.72356243  0.86592827  0.68644170  1.0
  La  La1  1  0.27593240  0.13407173  0.31355830  1.0
  La  La2  1  0.77643757  0.31355830  0.13407173  1.0
  La  La3  1  0.22406760  0.68644170  0.86592827  1.0
  La  La4  1  0.58999587  0.68644170  0.13407173  1.0
  La  La5  1  0.41051030  0.31355830  0.86592827  1.0
  La  La6  1  0.08948970  0.13407173  0.68644170  1.0
  La  La7  1  0.91000413  0.86592827  0.31355830  1.0
  Ho  Ho8  1  0.25000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15338506  0.50000000  0.19260742  1.0
  In  In11  1  0.84599048  0.50000000  0.80739258  1.0
  In  In12  1  0.34661494  0.80739258  0.50000000  1.0
  In  In13  1  0.65400952  0.19260742  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