# generated using pymatgen
data_Li(YSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16103100
_cell_length_b   7.16103100
_cell_length_c   4.18712500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(YSi)2
_chemical_formula_sum   'Li2 Y4 Si4'
_cell_volume   214.71729823
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Y  Y2  1  0.82108700  0.67891300  0.50000000  1
  Y  Y3  1  0.17891300  0.32108700  0.50000000  1
  Y  Y4  1  0.67891300  0.17891300  0.50000000  1
  Y  Y5  1  0.32108700  0.82108700  0.50000000  1
  Si  Si6  1  0.61815400  0.88184600  0.00000000  1
  Si  Si7  1  0.38184600  0.11815400  0.00000000  1
  Si  Si8  1  0.88184600  0.38184600  0.00000000  1
  Si  Si9  1  0.11815400  0.61815400  0.00000000  1
