# generated using pymatgen
data_LiYSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03490782
_cell_length_b   7.03490725
_cell_length_c   4.21747125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYSi
_chemical_formula_sum   'Li3 Y3 Si3'
_cell_volume   180.75884558
_cell_formula_units_Z   3
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  0.23273413  -0.00000000  0.50000000  1
  Li  Li1  1  0.76726587  0.76726587  0.50000000  1
  Li  Li2  1  0.00000000  0.23273413  0.50000000  1
  Y  Y3  1  0.00000000  0.57488045  0.00000000  1
  Y  Y4  1  0.57488045  -0.00000000  0.00000000  1
  Y  Y5  1  0.42511955  0.42511955  -0.00000000  1
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1
  Si  Si8  1  0.00000000  -0.00000000  0.00000000  1
