# generated using pymatgen
data_Li2HoTmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15958819
_cell_length_b   9.15959188
_cell_length_c   6.67336778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.44837891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoTmSi3
_chemical_formula_sum   'Li4 Ho2 Tm2 Si6'
_cell_volume   250.26981571
_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  0.19089414  0.80910612  0.05946495  1.0
  Li  Li1  1  0.19089414  0.80910612  0.44053505  1.0
  Li  Li2  1  0.80910586  0.19089388  0.94053505  1.0
  Li  Li3  1  0.80910586  0.19089388  0.55946495  1.0
  Ho  Ho4  1  0.55349592  0.44650301  0.25000000  1.0
  Ho  Ho5  1  0.44650408  0.55349699  0.75000000  1.0
  Tm  Tm6  1  0.34372995  0.65626909  0.25000000  1.0
  Tm  Tm7  1  0.65627005  0.34373091  0.75000000  1.0
  Si  Si8  1  0.72164754  0.27835307  0.25000000  1.0
  Si  Si9  1  0.27835246  0.72164693  0.75000000  1.0
  Si  Si10  1  0.05971520  0.94028548  0.92727023  1.0
  Si  Si11  1  0.94028480  0.05971452  0.07272977  1.0
  Si  Si12  1  0.94028480  0.05971452  0.42727023  1.0
  Si  Si13  1  0.05971520  0.94028548  0.57272977  1.0