# generated using pymatgen
data_KLiLu2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82711031
_cell_length_b   6.82711031
_cell_length_c   19.50346498
_cell_angle_alpha   88.79504359
_cell_angle_beta   88.79504359
_cell_angle_gamma   135.14181731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiLu2(MoO4)4
_chemical_formula_sum   'K2 Li2 Lu4 Mo8 O32'
_cell_volume   640.22458781
_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
  K  K0  1  0.53089000  0.46911000  0.25000000  1
  K  K1  1  0.46911000  0.53089000  0.75000000  1
  Li  Li2  1  0.81367400  0.18632600  0.25000000  1
  Li  Li3  1  0.18632600  0.81367400  0.75000000  1
  Lu  Lu4  1  0.64812500  0.35259600  0.03245200  1
  Lu  Lu5  1  0.35187500  0.64740400  0.96754800  1
  Lu  Lu6  1  0.64740400  0.35187500  0.46754800  1
  Lu  Lu7  1  0.35259600  0.64812500  0.53245200  1
  Mo  Mo8  1  0.91797700  0.04227400  0.09089200  1
  Mo  Mo9  1  0.08202300  0.95772600  0.90910800  1
  Mo  Mo10  1  0.95772600  0.08202300  0.40910800  1
  Mo  Mo11  1  0.04227400  0.91797700  0.59089200  1
  Mo  Mo12  1  0.23139400  0.74761900  0.14683900  1
  Mo  Mo13  1  0.76860600  0.25238100  0.85316100  1
  Mo  Mo14  1  0.25238100  0.76860600  0.35316100  1
  Mo  Mo15  1  0.74761900  0.23139400  0.64683900  1
  O  O16  1  0.65979700  0.00229100  0.04100200  1
  O  O17  1  0.34020300  0.99770900  0.95899800  1
  O  O18  1  0.99770900  0.34020300  0.45899800  1
  O  O19  1  0.00229100  0.65979700  0.54100200  1
  O  O20  1  0.49183600  0.76895600  0.17281500  1
  O  O21  1  0.50816400  0.23104400  0.82718500  1
  O  O22  1  0.23104400  0.50816400  0.32718500  1
  O  O23  1  0.76895600  0.49183600  0.67281500  1
  O  O24  1  0.71719400  0.75614900  0.46383200  1
  O  O25  1  0.28280600  0.24385100  0.53616800  1
  O  O26  1  0.24385100  0.28280600  0.03616800  1
  O  O27  1  0.75614900  0.71719400  0.96383200  1
  O  O28  1  0.44308100  0.92333800  0.43470800  1
  O  O29  1  0.55691900  0.07666200  0.56529200  1
  O  O30  1  0.07666200  0.55691900  0.06529200  1
  O  O31  1  0.92333800  0.44308100  0.93470800  1
  O  O32  1  0.79871500  0.98040300  0.32946000  1
  O  O33  1  0.20128500  0.01959700  0.67054000  1
  O  O34  1  0.01959700  0.20128500  0.17054000  1
  O  O35  1  0.98040300  0.79871500  0.82946000  1
  O  O36  1  0.71625900  0.81197600  0.60064500  1
  O  O37  1  0.28374100  0.18802400  0.39935500  1
  O  O38  1  0.18802400  0.28374100  0.89935500  1
  O  O39  1  0.81197600  0.71625900  0.10064500  1
  O  O40  1  0.40579300  0.10534300  0.13004600  1
  O  O41  1  0.59420700  0.89465700  0.86995400  1
  O  O42  1  0.89465700  0.59420700  0.36995400  1
  O  O43  1  0.10534300  0.40579300  0.63004600  1
  O  O44  1  0.43383000  0.02897100  0.28599000  1
  O  O45  1  0.56617000  0.97102900  0.71401000  1
  O  O46  1  0.97102900  0.56617000  0.21401000  1
  O  O47  1  0.02897100  0.43383000  0.78599000  1
