# generated using pymatgen
data_LiCeMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67060009
_cell_length_b   6.67059953
_cell_length_c   5.17078628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63352162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeMg6
_chemical_formula_sum   'Li1 Ce1 Mg6'
_cell_volume   197.97438448
_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  0.15959239  0.34040761  0.25000000  1.0
  Ce  Ce1  1  0.33214916  0.16785084  0.75000000  1.0
  Mg  Mg2  1  0.16589331  0.82442399  0.25000000  1.0
  Mg  Mg3  1  0.67557601  0.33410669  0.25000000  1.0
  Mg  Mg4  1  0.66865408  0.83134592  0.25000000  1.0
  Mg  Mg5  1  0.32029223  0.66225224  0.75000000  1.0
  Mg  Mg6  1  0.83774776  0.17970777  0.75000000  1.0
  Mg  Mg7  1  0.84009506  0.65990494  0.75000000  1.0