# generated using pymatgen
data_Li4Yb3LuSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76131199
_cell_length_b   7.79711842
_cell_length_c   10.36305243
_cell_angle_alpha   90.23759863
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Yb3LuSi8
_chemical_formula_sum   'Li4 Yb3 Lu1 Si8'
_cell_volume   303.91871940
_cell_formula_units_Z   1
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  0.98626241  0.39040116  1.0
  Li  Li1  1  0.25000000  0.49909853  0.10837194  1.0
  Li  Li2  1  0.75000000  0.00314124  0.60777675  1.0
  Li  Li3  1  0.75000000  0.50616383  0.88952217  1.0
  Yb  Yb4  1  0.25000000  0.13907102  0.86539189  1.0
  Yb  Yb5  1  0.25000000  0.63256921  0.63577355  1.0
  Yb  Yb6  1  0.75000000  0.86558889  0.13726565  1.0
  Lu  Lu7  1  0.75000000  0.37278246  0.36556829  1.0
  Si  Si8  1  0.25000000  0.23440154  0.55928546  1.0
  Si  Si9  1  0.25000000  0.73772920  0.93153130  1.0
  Si  Si10  1  0.75000000  0.75369205  0.43318911  1.0
  Si  Si11  1  0.75000000  0.27153026  0.07578761  1.0
  Si  Si12  1  0.25000000  0.65232847  0.32282520  1.0
  Si  Si13  1  0.25000000  0.16651652  0.18460539  1.0
  Si  Si14  1  0.75000000  0.33848159  0.66869382  1.0
  Si  Si15  1  0.75000000  0.84064477  0.82401171  1.0