# generated using pymatgen
data_Li2YHoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22793886
_cell_length_b   9.22793829
_cell_length_c   6.69375454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.38890130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YHoSi3
_chemical_formula_sum   'Li4 Y2 Ho2 Si6'
_cell_volume   255.32394021
_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  0.19051859  0.80948141  0.05986296  1.0
  Li  Li1  1  0.19051859  0.80948141  0.44013704  1.0
  Li  Li2  1  0.80948141  0.19051859  0.94013704  1.0
  Li  Li3  1  0.80948141  0.19051859  0.55986296  1.0
  Y  Y4  1  0.55323512  0.44676488  0.25000000  1.0
  Y  Y5  1  0.44676488  0.55323512  0.75000000  1.0
  Ho  Ho6  1  0.34339626  0.65660374  0.25000000  1.0
  Ho  Ho7  1  0.65660374  0.34339626  0.75000000  1.0
  Si  Si8  1  0.72129572  0.27870428  0.25000000  1.0
  Si  Si9  1  0.27870428  0.72129572  0.75000000  1.0
  Si  Si10  1  0.05937558  0.94062442  0.92670440  1.0
  Si  Si11  1  0.94062442  0.05937558  0.07329560  1.0
  Si  Si12  1  0.94062442  0.05937558  0.42670440  1.0
  Si  Si13  1  0.05937558  0.94062442  0.57329560  1.0