# generated using pymatgen
data_LiCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54294785
_cell_length_b   6.54294730
_cell_length_c   10.29184884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeMg14
_chemical_formula_sum   'Li1 Ce1 Mg14'
_cell_volume   381.56708032
_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  0.12500000  1
  Ce  Ce1  1  0.16666700  0.33333300  0.62500000  1
  Mg  Mg2  1  0.16691805  0.83345852  0.12500000  1
  Mg  Mg3  1  0.18234974  0.84117437  0.62500000  1
  Mg  Mg4  1  0.66654148  0.33308195  0.12500000  1
  Mg  Mg5  1  0.65882563  0.31765026  0.62500000  1
  Mg  Mg6  1  0.66654148  0.83345852  0.12500000  1
  Mg  Mg7  1  0.65882563  0.84117437  0.62500000  1
  Mg  Mg8  1  0.33314204  0.16685796  0.36655691  1
  Mg  Mg9  1  0.33314204  0.16685796  0.88344309  1
  Mg  Mg10  1  0.33314204  0.66628509  0.36655691  1
  Mg  Mg11  1  0.33314204  0.66628509  0.88344309  1
  Mg  Mg12  1  0.83371491  0.16685796  0.36655691  1
  Mg  Mg13  1  0.83371491  0.16685796  0.88344309  1
  Mg  Mg14  1  0.83333300  0.66666700  0.38494167  1
  Mg  Mg15  1  0.83333300  0.66666700  0.86505833  1
