# generated using pymatgen
data_LiMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82348100
_cell_length_b   6.29152800
_cell_length_c   10.38622000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Co
_chemical_formula_sum   'Li2 Mg12 Co2'
_cell_volume   315.19130143
_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  0.50000000  0.50000000  0.83557800  1
  Li  Li1  1  0.50000000  0.00000000  0.33557800  1
  Mg  Mg2  1  0.50000000  0.25072100  0.08506600  1
  Mg  Mg3  1  0.50000000  0.74927900  0.08506600  1
  Mg  Mg4  1  0.00000000  0.23752100  0.90885200  1
  Mg  Mg5  1  0.00000000  0.76247900  0.90885200  1
  Mg  Mg6  1  0.00000000  0.50000000  0.17361400  1
  Mg  Mg7  1  0.00000000  0.50000000  0.66771000  1
  Mg  Mg8  1  0.50000000  0.75072100  0.58506600  1
  Mg  Mg9  1  0.50000000  0.24927900  0.58506600  1
  Mg  Mg10  1  0.00000000  0.73752100  0.40885200  1
  Mg  Mg11  1  0.00000000  0.26247900  0.40885200  1
  Mg  Mg12  1  0.00000000  0.00000000  0.67361400  1
  Mg  Mg13  1  0.00000000  0.00000000  0.16771000  1
  Co  Co14  1  0.50000000  0.50000000  0.33526600  1
  Co  Co15  1  0.50000000  0.00000000  0.83526600  1
