# generated using pymatgen
data_CsLiMg6O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15242200
_cell_length_b   4.15242200
_cell_length_c   12.13125700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg6O7
_chemical_formula_sum   'Cs1 Li1 Mg6 O7'
_cell_volume   209.17451465
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.95713400  1
  Li  Li1  1  0.00000000  0.00000000  0.10042600  1
  Mg  Mg2  1  0.00000000  0.00000000  0.49449900  1
  Mg  Mg3  1  0.50000000  0.50000000  0.47646200  1
  Mg  Mg4  1  0.00000000  0.50000000  0.27083400  1
  Mg  Mg5  1  0.00000000  0.50000000  0.66316500  1
  Mg  Mg6  1  0.50000000  0.00000000  0.27083400  1
  Mg  Mg7  1  0.50000000  0.00000000  0.66316500  1
  O  O8  1  0.00000000  0.00000000  0.67138100  1
  O  O9  1  0.50000000  0.50000000  0.30972000  1
  O  O10  1  0.50000000  0.50000000  0.67205700  1
  O  O11  1  0.00000000  0.50000000  0.11317300  1
  O  O12  1  0.00000000  0.50000000  0.48698800  1
  O  O13  1  0.50000000  0.00000000  0.11317300  1
  O  O14  1  0.50000000  0.00000000  0.48698800  1
