# generated using pymatgen
data_LiCeMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75240750
_cell_length_b   6.77648397
_cell_length_c   5.21342266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11802575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeMg6
_chemical_formula_sum   'Li1 Ce1 Mg6'
_cell_volume   206.34734583
_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  0.17668424  0.33834162  0.25000000  1.0
  Ce  Ce1  1  0.17447304  0.83723602  0.25000000  1.0
  Mg  Mg2  1  0.65919649  0.34577201  0.25000000  1.0
  Mg  Mg3  1  0.65919649  0.81342349  0.25000000  1.0
  Mg  Mg4  1  0.33587499  0.18010832  0.75000000  1.0
  Mg  Mg5  1  0.33587499  0.65576767  0.75000000  1.0
  Mg  Mg6  1  0.83047735  0.16523918  0.75000000  1.0
  Mg  Mg7  1  0.82822240  0.66411170  0.75000000  1.0