# generated using pymatgen
data_Li2Ho2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20502257
_cell_length_b   9.20502218
_cell_length_c   6.66348379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.42558519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ho2Si3
_chemical_formula_sum   'Li4 Ho4 Si6'
_cell_volume   252.58523591
_cell_formula_units_Z   2
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  0.80967473  0.19032527  0.55949763  1.0
  Li  Li1  1  0.19032527  0.80967473  0.44050237  1.0
  Li  Li2  1  0.19032527  0.80967473  0.05949763  1.0
  Li  Li3  1  0.80967473  0.19032527  0.94050237  1.0
  Ho  Ho4  1  0.55289735  0.44710265  0.25000000  1.0
  Ho  Ho5  1  0.44710265  0.55289735  0.75000000  1.0
  Ho  Ho6  1  0.34334584  0.65665416  0.25000000  1.0
  Ho  Ho7  1  0.65665416  0.34334584  0.75000000  1.0
  Si  Si8  1  0.94059847  0.05940153  0.07261574  1.0
  Si  Si9  1  0.05940153  0.94059847  0.92738426  1.0
  Si  Si10  1  0.05940153  0.94059847  0.57261574  1.0
  Si  Si11  1  0.94059847  0.05940153  0.42738426  1.0
  Si  Si12  1  0.72039672  0.27960328  0.25000000  1.0
  Si  Si13  1  0.27960328  0.72039672  0.75000000  1.0