# generated using pymatgen
data_LiYb4Al3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05689607
_cell_length_b   4.20659794
_cell_length_c   8.16352068
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.10445066
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb4Al3Si4
_chemical_formula_sum   'Li1 Yb4 Al3 Si4'
_cell_volume   242.30879095
_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  0.14286225  0.75000100  0.05460619  1.0
  Yb  Yb1  1  0.48194353  0.25000000  0.17907566  1.0
  Yb  Yb2  1  0.99048648  0.25000000  0.31856822  1.0
  Yb  Yb3  1  0.00990328  0.75000100  0.68755448  1.0
  Yb  Yb4  1  0.51721430  0.75000100  0.81892720  1.0
  Al  Al5  1  0.64624738  0.75000100  0.42960960  1.0
  Al  Al6  1  0.34808271  0.25000000  0.57378419  1.0
  Al  Al7  1  0.86736228  0.25000000  0.94726930  1.0
  Si  Si8  1  0.77421339  0.75000100  0.10795937  1.0
  Si  Si9  1  0.28457523  0.75000100  0.40315991  1.0
  Si  Si10  1  0.71504547  0.25000000  0.59635127  1.0
  Si  Si11  1  0.22206770  0.25000000  0.88313660  1.0