# generated using pymatgen
data_LiMgAl(MoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79879400
_cell_length_b   6.88410819
_cell_length_c   11.53108691
_cell_angle_alpha   77.67530627
_cell_angle_beta   85.94847032
_cell_angle_gamma   78.13926732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMgAl(MoO4)3
_chemical_formula_sum   'Li2 Mg2 Al2 Mo6 O24'
_cell_volume   515.79931486
_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
  Li  Li0  1  0.67529900  0.43717900  0.58729000  1
  Li  Li1  1  0.32470100  0.56282100  0.41271000  1
  Mg  Mg2  1  0.69873900  0.84054800  0.97774600  1
  Mg  Mg3  1  0.30126100  0.15945200  0.02225400  1
  Al  Al4  1  0.30286200  0.76990700  0.62794400  1
  Al  Al5  1  0.69713800  0.23009300  0.37205600  1
  Mo  Mo6  1  0.20165000  0.28668100  0.68609100  1
  Mo  Mo7  1  0.79835000  0.71331900  0.31390900  1
  Mo  Mo8  1  0.74973900  0.90573900  0.64423900  1
  Mo  Mo9  1  0.25026100  0.09426100  0.35576100  1
  Mo  Mo10  1  0.74418300  0.30185000  0.05426000  1
  Mo  Mo11  1  0.25581700  0.69815000  0.94574000  1
  O  O12  1  0.68223000  0.31195000  0.20855200  1
  O  O13  1  0.31777000  0.68805000  0.79144800  1
  O  O14  1  0.28542800  0.04995700  0.63436200  1
  O  O15  1  0.71457200  0.95004300  0.36563800  1
  O  O16  1  0.70285100  0.54875500  0.96113800  1
  O  O17  1  0.29714900  0.45124500  0.03886200  1
  O  O18  1  0.61216300  0.13711400  0.99895700  1
  O  O19  1  0.38783700  0.86288600  0.00104300  1
  O  O20  1  0.00019900  0.19257100  0.04569100  1
  O  O21  1  0.99980100  0.80742900  0.95430900  1
  O  O22  1  0.68688000  0.94770700  0.78797400  1
  O  O23  1  0.31312000  0.05229300  0.21202600  1
  O  O24  1  0.33226000  0.49296500  0.60428100  1
  O  O25  1  0.66774000  0.50703500  0.39571900  1
  O  O26  1  0.01313700  0.80081300  0.63457100  1
  O  O27  1  0.98686300  0.19918700  0.36542900  1
  O  O28  1  0.24993700  0.24326600  0.83811700  1
  O  O29  1  0.75006300  0.75673400  0.16188300  1
  O  O30  1  0.59751000  0.73198900  0.61455500  1
  O  O31  1  0.40249000  0.26801100  0.38544500  1
  O  O32  1  0.70120600  0.15215400  0.54242000  1
  O  O33  1  0.29879400  0.84784600  0.45758000  1
  O  O34  1  0.94132500  0.36030000  0.66759600  1
  O  O35  1  0.05867500  0.63970000  0.33240400  1
