# generated using pymatgen
data_LiMg6Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96566700
_cell_length_b   6.32177300
_cell_length_c   10.73054900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6Mn
_chemical_formula_sum   'Li2 Mg12 Mn2'
_cell_volume   336.85145807
_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  0.83420200  1
  Li  Li1  1  0.50000000  0.00000000  0.33420200  1
  Mg  Mg2  1  0.50000000  0.25109700  0.08296000  1
  Mg  Mg3  1  0.50000000  0.74890300  0.08296000  1
  Mg  Mg4  1  0.00000000  0.24660800  0.91345600  1
  Mg  Mg5  1  0.00000000  0.75339200  0.91345600  1
  Mg  Mg6  1  0.00000000  0.50000000  0.17056800  1
  Mg  Mg7  1  0.00000000  0.50000000  0.66834200  1
  Mg  Mg8  1  0.50000000  0.75109700  0.58296000  1
  Mg  Mg9  1  0.50000000  0.24890300  0.58296000  1
  Mg  Mg10  1  0.00000000  0.74660800  0.41345600  1
  Mg  Mg11  1  0.00000000  0.25339200  0.41345600  1
  Mg  Mg12  1  0.00000000  0.00000000  0.67056800  1
  Mg  Mg13  1  0.00000000  0.00000000  0.16834200  1
  Mn  Mn14  1  0.50000000  0.50000000  0.33406100  1
  Mn  Mn15  1  0.50000000  0.00000000  0.83406100  1
