# generated using pymatgen
data_Li2YbHoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76546626
_cell_length_b   7.75139047
_cell_length_c   10.32800009
_cell_angle_alpha   89.46050090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbHoSi4
_chemical_formula_sum   'Li4 Yb2 Ho2 Si8'
_cell_volume   301.43616433
_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  0.99621008  0.39158599  1.0
  Li  Li1  1  0.75000000  0.00378992  0.60841401  1.0
  Li  Li2  1  0.25000000  0.48923674  0.10896198  1.0
  Li  Li3  1  0.75000000  0.51076326  0.89103802  1.0
  Yb  Yb4  1  0.25000000  0.63777408  0.63412153  1.0
  Yb  Yb5  1  0.75000000  0.36222592  0.36587847  1.0
  Ho  Ho6  1  0.25000000  0.13044546  0.86548041  1.0
  Ho  Ho7  1  0.75000000  0.86955454  0.13451959  1.0
  Si  Si8  1  0.75000000  0.25876346  0.06340795  1.0
  Si  Si9  1  0.25000000  0.74123654  0.93659205  1.0
  Si  Si10  1  0.75000000  0.76906000  0.42599374  1.0
  Si  Si11  1  0.25000000  0.23094000  0.57400626  1.0
  Si  Si12  1  0.75000000  0.84231316  0.82365691  1.0
  Si  Si13  1  0.25000000  0.15768684  0.17634309  1.0
  Si  Si14  1  0.75000000  0.33779669  0.68199017  1.0
  Si  Si15  1  0.25000000  0.66220331  0.31800983  1.0