# generated using pymatgen
data_LiY2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93573277
_cell_length_b   11.93573277
_cell_length_c   11.93573277
_cell_angle_alpha   124.72992475
_cell_angle_beta   118.89249260
_cell_angle_gamma   86.96898575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Co
_chemical_formula_sum   'Li1 Y2 Co1'
_cell_volume   1163.60887526
_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  1.0
  Y  Y1  1  0.00000000  0.30060200  0.30060200  1.0
  Y  Y2  1  0.00000000  0.69939800  0.69939800  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0