# generated using pymatgen
data_Cs3Li2Al(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83641011
_cell_length_b   10.83641011
_cell_length_c   10.83641011
_cell_angle_alpha   108.80989990
_cell_angle_beta   108.80989990
_cell_angle_gamma   110.80211586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Li2Al(MoO4)4
_chemical_formula_sum   'Cs6 Li4 Al2 Mo8 O32'
_cell_volume   979.17013887
_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  0.76300000  0.37500000  0.88800000  1
  Cs  Cs1  1  0.48700000  0.87500000  0.11200000  1
  Cs  Cs2  1  0.12500000  0.23700000  0.61200000  1
  Cs  Cs3  1  0.62500000  0.51300000  0.38800000  1
  Cs  Cs4  1  0.00000000  0.00000000  0.00000000  1
  Cs  Cs5  1  0.25000000  0.75000000  0.50000000  1
  Li  Li6  1  0.24942400  0.37500000  0.37442400  1
  Li  Li7  1  0.00057600  0.87500000  0.62557600  1
  Li  Li8  1  0.12500000  0.75057600  0.12557600  1
  Li  Li9  1  0.62500000  0.99942400  0.87442400  1
  Al  Al10  1  0.50000000  0.50000000  0.00000000  1
  Al  Al11  1  0.75000000  0.25000000  0.50000000  1
  Mo  Mo12  1  0.38141000  0.12634800  0.44389500  1
  Mo  Mo13  1  0.68245300  0.93751600  0.55610500  1
  Mo  Mo14  1  0.06248400  0.61859000  0.74493800  1
  Mo  Mo15  1  0.86859000  0.81248400  0.24493800  1
  Mo  Mo16  1  0.87365200  0.31754700  0.25506200  1
  Mo  Mo17  1  0.56754700  0.62365200  0.75506200  1
  Mo  Mo18  1  0.18751600  0.43245300  0.05610500  1
  Mo  Mo19  1  0.37634800  0.13141000  0.94389500  1
  O  O20  1  0.24594600  0.37896000  0.19364400  1
  O  O21  1  0.18531600  0.05230200  0.80635600  1
  O  O22  1  0.94769800  0.75405400  0.13301400  1
  O  O23  1  0.00405400  0.69769800  0.63301400  1
  O  O24  1  0.62104000  0.81468400  0.86698600  1
  O  O25  1  0.06468400  0.37104000  0.36698600  1
  O  O26  1  0.30230200  0.93531600  0.30635600  1
  O  O27  1  0.62896000  0.99594600  0.69364400  1
  O  O28  1  0.26971300  0.20303000  0.38032800  1
  O  O29  1  0.82270200  0.88938500  0.61967200  1
  O  O30  1  0.11061500  0.73028700  0.93331700  1
  O  O31  1  0.98028700  0.86061500  0.43331700  1
  O  O32  1  0.79697100  0.17729800  0.06668300  1
  O  O33  1  0.42729800  0.54697100  0.56668300  1
  O  O34  1  0.13938500  0.57270200  0.11967200  1
  O  O35  1  0.45303000  0.01971300  0.88032800  1
  O  O36  1  0.52144400  0.77219600  0.39509000  1
  O  O37  1  0.37710600  0.12635500  0.60491000  1
  O  O38  1  0.87364500  0.47855600  0.25075100  1
  O  O39  1  0.72855600  0.62364500  0.75075100  1
  O  O40  1  0.22780400  0.62289400  0.74924900  1
  O  O41  1  0.87289400  0.97780400  0.24924900  1
  O  O42  1  0.37635500  0.12710600  0.10491000  1
  O  O43  1  0.02219600  0.27144400  0.89509000  1
  O  O44  1  0.58539000  0.24638300  0.49808300  1
  O  O45  1  0.74830000  0.08730700  0.50191700  1
  O  O46  1  0.91269300  0.41461000  0.66099300  1
  O  O47  1  0.66461000  0.66269300  0.16099300  1
  O  O48  1  0.75361700  0.25170000  0.33900700  1
  O  O49  1  0.50170000  0.50361700  0.83900700  1
  O  O50  1  0.33730700  0.49830000  0.00191700  1
  O  O51  1  0.49638300  0.33539000  0.99808300  1
