# generated using pymatgen
data_LiCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50461593
_cell_length_b   6.50461593
_cell_length_c   10.38949900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77041927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeMg14
_chemical_formula_sum   'Li1 Ce1 Mg14'
_cell_volume   377.69774564
_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  0.83500000  0.16500000  0.50000000  1.0
  Ce  Ce1  1  0.33311600  0.66688400  0.50000000  1.0
  Mg  Mg2  1  0.83358400  0.16641600  0.00000000  1.0
  Mg  Mg3  1  0.33314000  0.66686000  0.00000000  1.0
  Mg  Mg4  1  0.32723300  0.16380400  0.50000000  1.0
  Mg  Mg5  1  0.33264600  0.16622100  0.00000000  1.0
  Mg  Mg6  1  0.83619600  0.67276700  0.50000000  1.0
  Mg  Mg7  1  0.83377900  0.66735400  0.00000000  1.0
  Mg  Mg8  1  0.16498700  0.33040900  0.24712000  1.0
  Mg  Mg9  1  0.16498700  0.33040900  0.75288000  1.0
  Mg  Mg10  1  0.66959100  0.83501300  0.24712000  1.0
  Mg  Mg11  1  0.66959100  0.83501300  0.75288000  1.0
  Mg  Mg12  1  0.66723200  0.33276800  0.25311400  1.0
  Mg  Mg13  1  0.66723200  0.33276800  0.74688600  1.0
  Mg  Mg14  1  0.16584800  0.83415200  0.24674100  1.0
  Mg  Mg15  1  0.16584800  0.83415200  0.75325900  1.0