# generated using pymatgen
data_Li2TbHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77111672
_cell_length_b   7.60532761
_cell_length_c   10.19044980
_cell_angle_alpha   89.83184111
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbHoSi4
_chemical_formula_sum   'Li4 Tb2 Ho2 Si8'
_cell_volume   292.26673223
_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  0.98992898  0.39138771  1.0
  Li  Li1  1  0.75000000  0.01007102  0.60861229  1.0
  Li  Li2  1  0.25000000  0.48931725  0.10791146  1.0
  Li  Li3  1  0.75000000  0.51068275  0.89208854  1.0
  Tb  Tb4  1  0.25000000  0.64021509  0.63648923  1.0
  Tb  Tb5  1  0.75000000  0.35978491  0.36351077  1.0
  Ho  Ho6  1  0.25000000  0.13906211  0.86376257  1.0
  Ho  Ho7  1  0.75000000  0.86093789  0.13623743  1.0
  Si  Si8  1  0.75000000  0.26588785  0.06739358  1.0
  Si  Si9  1  0.25000000  0.73411215  0.93260642  1.0
  Si  Si10  1  0.75000000  0.76876734  0.42985224  1.0
  Si  Si11  1  0.25000000  0.23123266  0.57014776  1.0
  Si  Si12  1  0.75000000  0.84569302  0.82238025  1.0
  Si  Si13  1  0.25000000  0.15430698  0.17761975  1.0
  Si  Si14  1  0.75000000  0.34325007  0.67999230  1.0
  Si  Si15  1  0.25000000  0.65674993  0.32000770  1.0