# generated using pymatgen
data_CsLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34082200
_cell_length_b   7.26036200
_cell_length_c   11.75886100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg6
_chemical_formula_sum   'Cs2 Li2 Mg12'
_cell_volume   455.96513470
_cell_formula_units_Z   2
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
  Cs  Cs0  1  0.50000000  0.50000000  0.17533000  1
  Cs  Cs1  1  0.50000000  0.00000000  0.67533000  1
  Li  Li2  1  0.00000000  0.50000000  0.35011800  1
  Li  Li3  1  0.00000000  0.00000000  0.85011800  1
  Mg  Mg4  1  0.00000000  0.78584700  0.06880300  1
  Mg  Mg5  1  0.00000000  0.21415300  0.06880300  1
  Mg  Mg6  1  0.00000000  0.50000000  0.83161900  1
  Mg  Mg7  1  0.50000000  0.74413900  0.92178000  1
  Mg  Mg8  1  0.50000000  0.25586100  0.92178000  1
  Mg  Mg9  1  0.50000000  0.50000000  0.66176800  1
  Mg  Mg10  1  0.00000000  0.28584700  0.56880300  1
  Mg  Mg11  1  0.00000000  0.71415300  0.56880300  1
  Mg  Mg12  1  0.00000000  0.00000000  0.33161900  1
  Mg  Mg13  1  0.50000000  0.24413900  0.42178000  1
  Mg  Mg14  1  0.50000000  0.75586100  0.42178000  1
  Mg  Mg15  1  0.50000000  0.00000000  0.16176800  1
