# generated using pymatgen
data_CsLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53285826
_cell_length_b   8.80887595
_cell_length_c   4.38535560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg14O15
_chemical_formula_sum   'Cs1 Li1 Mg14 O15'
_cell_volume   329.62477090
_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  0.09808902  0.50000000  0.00000000  1
  Li  Li1  1  0.98117676  0.00000000  0.00000000  1
  Mg  Mg2  1  0.50207254  0.00000000  0.00000000  1
  Mg  Mg3  1  0.52271681  0.50000000  0.00000000  1
  Mg  Mg4  1  0.99119610  0.23390783  0.50000000  1
  Mg  Mg5  1  0.99119610  0.76609217  0.50000000  1
  Mg  Mg6  1  0.49794700  0.24818239  0.50000000  1
  Mg  Mg7  1  0.49794700  0.75181761  0.50000000  1
  Mg  Mg8  1  0.24078122  0.00000000  0.50000000  1
  Mg  Mg9  1  0.26473399  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75126280  0.00000000  0.50000000  1
  Mg  Mg11  1  0.75736417  0.50000000  0.50000000  1
  Mg  Mg12  1  0.24009140  0.21452244  0.00000000  1
  Mg  Mg13  1  0.24009140  0.78547756  0.00000000  1
  Mg  Mg14  1  0.75934348  0.24860899  -0.00000000  1
  Mg  Mg15  1  0.75934348  0.75139101  0.00000000  1
  O  O16  1  0.26635297  0.00000000  0.00000000  1
  O  O17  1  0.73273417  0.00000000  0.00000000  1
  O  O18  1  0.74680208  0.50000000  0.00000000  1
  O  O19  1  0.24546645  0.25898596  0.50000000  1
  O  O20  1  0.24546645  0.74101404  0.50000000  1
  O  O21  1  0.74282147  0.24856416  0.50000000  1
  O  O22  1  0.74282147  0.75143584  0.50000000  1
  O  O23  1  -0.00011142  0.00000000  0.50000000  1
  O  O24  1  0.98762820  0.50000000  0.50000000  1
  O  O25  1  0.49204670  0.00000000  0.50000000  1
  O  O26  1  0.49342380  0.50000000  0.50000000  1
  O  O27  1  0.99791253  0.22576567  -0.00000000  1
  O  O28  1  0.99791253  0.77423433  -0.00000000  1
  O  O29  1  0.48168468  0.26475537  -0.00000000  1
  O  O30  1  0.48168468  0.73524463  -0.00000000  1
