# generated using pymatgen
data_CsLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55568000
_cell_length_b   8.69689500
_cell_length_c   8.76089500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiMg30O31
_chemical_formula_sum   'Cs1 Li1 Mg30 O31'
_cell_volume   651.87936640
_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  0.01481600  0.00000000  1
  Li  Li1  1  0.00000000  0.02753800  0.00000000  1
  Mg  Mg2  1  0.00000000  0.00597800  0.50000000  1
  Mg  Mg3  1  0.50000000  0.00197000  0.50000000  1
  Mg  Mg4  1  0.00000000  0.48132000  0.00000000  1
  Mg  Mg5  1  0.50000000  0.50515400  0.00000000  1
  Mg  Mg6  1  0.00000000  0.49760600  0.50000000  1
  Mg  Mg7  1  0.50000000  0.49937200  0.50000000  1
  Mg  Mg8  1  0.24139700  0.99582400  0.25146500  1
  Mg  Mg9  1  0.75860300  0.99582400  0.25146500  1
  Mg  Mg10  1  0.24139700  0.99582400  0.74853500  1
  Mg  Mg11  1  0.75860300  0.99582400  0.74853500  1
  Mg  Mg12  1  0.24842700  0.50175800  0.25043800  1
  Mg  Mg13  1  0.75157300  0.50175800  0.25043800  1
  Mg  Mg14  1  0.24842700  0.50175800  0.74956200  1
  Mg  Mg15  1  0.75157300  0.50175800  0.74956200  1
  Mg  Mg16  1  0.26602800  0.74828000  0.00000000  1
  Mg  Mg17  1  0.73397200  0.74828000  0.00000000  1
  Mg  Mg18  1  0.25284700  0.75055500  0.50000000  1
  Mg  Mg19  1  0.74715300  0.75055500  0.50000000  1
  Mg  Mg20  1  0.24501700  0.25531800  0.00000000  1
  Mg  Mg21  1  0.75498300  0.25531800  0.00000000  1
  Mg  Mg22  1  0.25000000  0.24833900  0.50000000  1
  Mg  Mg23  1  0.75000000  0.24833900  0.50000000  1
  Mg  Mg24  1  0.00000000  0.75623800  0.27158000  1
  Mg  Mg25  1  0.50000000  0.74816400  0.25932600  1
  Mg  Mg26  1  0.00000000  0.75623800  0.72842000  1
  Mg  Mg27  1  0.50000000  0.74816400  0.74067400  1
  Mg  Mg28  1  0.00000000  0.24302300  0.24950200  1
  Mg  Mg29  1  0.50000000  0.25599500  0.25548800  1
  Mg  Mg30  1  0.00000000  0.24302300  0.75049800  1
  Mg  Mg31  1  0.50000000  0.25599500  0.74451200  1
  O  O32  1  0.50000000  0.72156200  0.00000000  1
  O  O33  1  0.00000000  0.74407500  0.50000000  1
  O  O34  1  0.50000000  0.74061000  0.50000000  1
  O  O35  1  0.00000000  0.25481100  0.00000000  1
  O  O36  1  0.50000000  0.29379000  0.00000000  1
  O  O37  1  0.00000000  0.25588900  0.50000000  1
  O  O38  1  0.50000000  0.25680800  0.50000000  1
  O  O39  1  0.24592900  0.74761600  0.24958800  1
  O  O40  1  0.75407100  0.74761600  0.24958800  1
  O  O41  1  0.24592900  0.74761600  0.75041200  1
  O  O42  1  0.75407100  0.74761600  0.75041200  1
  O  O43  1  0.24968500  0.24884100  0.24481300  1
  O  O44  1  0.75031500  0.24884100  0.24481300  1
  O  O45  1  0.24968500  0.24884100  0.75518700  1
  O  O46  1  0.75031500  0.24884100  0.75518700  1
  O  O47  1  0.20344000  0.96972600  0.00000000  1
  O  O48  1  0.79656000  0.96972600  0.00000000  1
  O  O49  1  0.24517700  0.99973300  0.50000000  1
  O  O50  1  0.75482300  0.99973300  0.50000000  1
  O  O51  1  0.23596200  0.51065400  0.00000000  1
  O  O52  1  0.76403800  0.51065400  0.00000000  1
  O  O53  1  0.24688700  0.49865600  0.50000000  1
  O  O54  1  0.75311300  0.49865600  0.50000000  1
  O  O55  1  0.00000000  0.99909300  0.26844500  1
  O  O56  1  0.50000000  0.99354100  0.28391700  1
  O  O57  1  0.00000000  0.99909300  0.73155500  1
  O  O58  1  0.50000000  0.99354100  0.71608300  1
  O  O59  1  0.00000000  0.50674200  0.24523900  1
  O  O60  1  0.50000000  0.50221600  0.25625500  1
  O  O61  1  0.00000000  0.50674200  0.75476100  1
  O  O62  1  0.50000000  0.50221600  0.74374500  1
