# generated using pymatgen
data_LiMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26439614
_cell_length_b   6.36157395
_cell_length_c   9.95020477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51450234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Mn
_chemical_formula_sum   'Li1 Mg14 Mn1'
_cell_volume   341.61067273
_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  0.16629486  0.83314693  0.12500000  1.0
  Mg  Mg1  1  0.17007540  0.33503720  0.62500000  1.0
  Mg  Mg2  1  0.17303704  0.83651802  0.62500000  1.0
  Mg  Mg3  1  0.67506152  0.33967266  0.12500000  1.0
  Mg  Mg4  1  0.66529542  0.32956658  0.62500000  1.0
  Mg  Mg5  1  0.67506152  0.83538785  0.12500000  1.0
  Mg  Mg6  1  0.66529542  0.83572784  0.62500000  1.0
  Mg  Mg7  1  0.32180192  0.16784237  0.35532462  1.0
  Mg  Mg8  1  0.32180192  0.16784237  0.89467538  1.0
  Mg  Mg9  1  0.32180192  0.65396055  0.35532462  1.0
  Mg  Mg10  1  0.32180192  0.65396055  0.89467538  1.0
  Mg  Mg11  1  0.84314868  0.17157484  0.36175763  1.0
  Mg  Mg12  1  0.84314868  0.17157484  0.88824237  1.0
  Mg  Mg13  1  0.83256541  0.66628320  0.37487641  1.0
  Mg  Mg14  1  0.83256541  0.66628320  0.87512359  1.0
  Mn  Mn15  1  0.17124299  0.33562099  0.12500000  1.0