# generated using pymatgen
data_Li2LaHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83276309
_cell_length_b   7.73437977
_cell_length_c   10.45731325
_cell_angle_alpha   89.56150956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaHoSi4
_chemical_formula_sum   'Li4 La2 Ho2 Si8'
_cell_volume   309.98798968
_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  0.25000000  0.99594511  0.38797954  1.0
  Li  Li1  1  0.75000000  0.00405489  0.61202046  1.0
  Li  Li2  1  0.25000000  0.49037491  0.10587922  1.0
  Li  Li3  1  0.75000000  0.50962509  0.89412078  1.0
  La  La4  1  0.25000000  0.64335564  0.63600217  1.0
  La  La5  1  0.75000000  0.35664436  0.36399783  1.0
  Ho  Ho6  1  0.25000000  0.13308980  0.86687711  1.0
  Ho  Ho7  1  0.75000000  0.86691020  0.13312289  1.0
  Si  Si8  1  0.75000000  0.26171796  0.06326662  1.0
  Si  Si9  1  0.25000000  0.73828204  0.93673338  1.0
  Si  Si10  1  0.75000000  0.78093312  0.41918926  1.0
  Si  Si11  1  0.25000000  0.21906688  0.58081074  1.0
  Si  Si12  1  0.75000000  0.84565373  0.82854908  1.0
  Si  Si13  1  0.25000000  0.15434627  0.17145092  1.0
  Si  Si14  1  0.75000000  0.33182744  0.68556620  1.0
  Si  Si15  1  0.25000000  0.66817256  0.31443380  1.0