# generated using pymatgen
data_LiMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32930038
_cell_length_b   6.32929987
_cell_length_c   10.08359321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Mn
_chemical_formula_sum   'Li1 Mg14 Mn1'
_cell_volume   349.83021477
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16742853  0.83371377  0.12500000  1.0
  Mg  Mg2  1  0.16789001  0.83394451  0.62500000  1.0
  Mg  Mg3  1  0.66628623  0.33257147  0.12500000  1.0
  Mg  Mg4  1  0.66605549  0.33210999  0.62500000  1.0
  Mg  Mg5  1  0.66628623  0.83371377  0.12500000  1.0
  Mg  Mg6  1  0.66605549  0.83394451  0.62500000  1.0
  Mg  Mg7  1  0.33014026  0.16985974  0.37249255  1.0
  Mg  Mg8  1  0.33014026  0.16985974  0.87750745  1.0
  Mg  Mg9  1  0.33014026  0.66028153  0.37249255  1.0
  Mg  Mg10  1  0.33014026  0.66028153  0.87750745  1.0
  Mg  Mg11  1  0.83971847  0.16985974  0.37249255  1.0
  Mg  Mg12  1  0.83971847  0.16985974  0.87750745  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37551330  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87448670  1.0
  Mn  Mn15  1  0.16666700  0.33333300  0.12500000  1.0