# generated using pymatgen
data_LiYZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.67071926
_cell_length_b   11.67071926
_cell_length_c   11.67071926
_cell_angle_alpha   122.79608904
_cell_angle_beta   119.00552391
_cell_angle_gamma   88.47891787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYZn2
_chemical_formula_sum   'Li1 Y1 Zn2'
_cell_volume   1106.73428950
_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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1
  Zn  Zn2  1  0.00000000  0.23727400  0.23727400  1
  Zn  Zn3  1  0.00000000  0.76272600  0.76272600  1
