# generated using pymatgen
data_Li2LaHo2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35920431
_cell_length_b   9.35920401
_cell_length_c   9.35920408
_cell_angle_alpha   34.49836358
_cell_angle_beta   34.49836434
_cell_angle_gamma   34.49835277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaHo2Al7
_chemical_formula_sum   'Li2 La1 Ho2 Al7'
_cell_volume   234.61741676
_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
  Li  Li0  1  0.66454804  0.66454804  0.66454804  1.0
  Li  Li1  1  0.33545196  0.33545196  0.33545196  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.14163395  0.14163395  0.14163395  1.0
  Ho  Ho4  1  0.85836605  0.85836605  0.85836605  1.0
  Al  Al5  1  0.41250147  0.41250147  0.92270018  1.0
  Al  Al6  1  0.92270018  0.41250147  0.41250147  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.58749853  0.58749853  0.07729982  1.0
  Al  Al9  1  0.41250147  0.92270018  0.41250147  1.0
  Al  Al10  1  0.07729982  0.58749853  0.58749853  1.0
  Al  Al11  1  0.58749853  0.07729982  0.58749853  1.0