# generated using pymatgen
data_LiMg14Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36988231
_cell_length_b   6.33193987
_cell_length_c   10.43410114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80315951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14Sb
_chemical_formula_sum   'Li1 Mg14 Sb1'
_cell_volume   365.18411020
_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  0.16636156  0.33318028  0.12500000  1.0
  Mg  Mg1  1  0.16742336  0.33371118  0.62500000  1.0
  Mg  Mg2  1  0.16663863  0.83331882  0.62500000  1.0
  Mg  Mg3  1  0.66743289  0.33270506  0.12500000  1.0
  Mg  Mg4  1  0.66638143  0.33394345  0.62500000  1.0
  Mg  Mg5  1  0.66743289  0.83472683  0.12500000  1.0
  Mg  Mg6  1  0.66638143  0.83243698  0.62500000  1.0
  Mg  Mg7  1  0.33376237  0.16793419  0.37562365  1.0
  Mg  Mg8  1  0.33376237  0.16793419  0.87437635  1.0
  Mg  Mg9  1  0.33376237  0.66582918  0.37562365  1.0
  Mg  Mg10  1  0.33376237  0.66582918  0.87437635  1.0
  Mg  Mg11  1  0.83317294  0.16658697  0.37580210  1.0
  Mg  Mg12  1  0.83317294  0.16658697  0.87419790  1.0
  Mg  Mg13  1  0.83163297  0.66581698  0.37560349  1.0
  Mg  Mg14  1  0.83163297  0.66581698  0.87439651  1.0
  Sb  Sb15  1  0.16728649  0.83364274  0.12500000  1.0