# generated using pymatgen
data_LiMg6Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05528105
_cell_length_b   6.05528105
_cell_length_c   4.88831100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73625930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Co
_chemical_formula_sum   'Li1 Mg6 Co1'
_cell_volume   155.63459468
_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  0.67253000  0.32747000  0.50000000  1.0
  Mg  Mg1  1  0.83130800  0.65736000  0.00000000  1.0
  Mg  Mg2  1  0.34264000  0.16869200  0.00000000  1.0
  Mg  Mg3  1  0.33473300  0.66526700  0.00000000  1.0
  Mg  Mg4  1  0.67435500  0.86045200  0.50000000  1.0
  Mg  Mg5  1  0.13954800  0.32564500  0.50000000  1.0
  Mg  Mg6  1  0.16601800  0.83398200  0.50000000  1.0
  Co  Co7  1  0.83886900  0.16113100  0.00000000  1.0