# generated using pymatgen
data_LiZn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25089464
_cell_length_b   10.25089464
_cell_length_c   10.25089464
_cell_angle_alpha   120.73309681
_cell_angle_beta   120.41523533
_cell_angle_gamma   89.00858347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn2Co
_chemical_formula_sum   'Li1 Zn2 Co1'
_cell_volume   754.93587129
_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
  Zn  Zn1  1  0.00000000  0.25964200  0.25964200  1
  Zn  Zn2  1  0.00000000  0.74035800  0.74035800  1
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1
