# generated using pymatgen
data_BaLiGd2(MoO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94767149
_cell_length_b   6.94767149
_cell_length_c   19.47886548
_cell_angle_alpha   89.49271007
_cell_angle_beta   89.49271007
_cell_angle_gamma   134.97955412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiGd2(MoO4)4
_chemical_formula_sum   'Ba2 Li2 Gd4 Mo8 O32'
_cell_volume   664.91475215
_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
  Ba  Ba0  1  0.52849700  0.47150300  0.75000000  1
  Ba  Ba1  1  0.47150300  0.52849700  0.25000000  1
  Li  Li2  1  0.81821500  0.18178500  0.75000000  1
  Li  Li3  1  0.18178500  0.81821500  0.25000000  1
  Gd  Gd4  1  0.64426100  0.35556500  0.53220400  1
  Gd  Gd5  1  0.35573900  0.64443500  0.46779600  1
  Gd  Gd6  1  0.64443500  0.35573900  0.96779600  1
  Gd  Gd7  1  0.35556500  0.64426100  0.03220400  1
  Mo  Mo8  1  0.23795100  0.75960500  0.65001700  1
  Mo  Mo9  1  0.76204900  0.24039500  0.34998300  1
  Mo  Mo10  1  0.24039500  0.76204900  0.84998300  1
  Mo  Mo11  1  0.75960500  0.23795100  0.15001700  1
  Mo  Mo12  1  0.92976100  0.05083800  0.59303200  1
  Mo  Mo13  1  0.07023900  0.94916200  0.40696800  1
  Mo  Mo14  1  0.94916200  0.07023900  0.90696800  1
  Mo  Mo15  1  0.05083800  0.92976100  0.09303200  1
  O  O16  1  0.42924200  0.02997600  0.78661800  1
  O  O17  1  0.57075800  0.97002400  0.21338200  1
  O  O18  1  0.97002400  0.57075800  0.71338200  1
  O  O19  1  0.02997600  0.42924200  0.28661800  1
  O  O20  1  0.78559000  0.95553200  0.82546700  1
  O  O21  1  0.21441000  0.04446800  0.17453300  1
  O  O22  1  0.04446800  0.21441000  0.67453300  1
  O  O23  1  0.95553200  0.78559000  0.32546700  1
  O  O24  1  0.72055900  0.75700300  0.96410100  1
  O  O25  1  0.27944100  0.24299700  0.03589900  1
  O  O26  1  0.24299700  0.27944100  0.53589900  1
  O  O27  1  0.75700300  0.72055900  0.46410100  1
  O  O28  1  0.49767300  0.78833300  0.67995000  1
  O  O29  1  0.50232700  0.21166700  0.32005000  1
  O  O30  1  0.21166700  0.50232700  0.82005000  1
  O  O31  1  0.78833300  0.49767300  0.17995000  1
  O  O32  1  0.39971200  0.10691500  0.63637200  1
  O  O33  1  0.60028800  0.89308500  0.36362800  1
  O  O34  1  0.89308500  0.60028800  0.86362800  1
  O  O35  1  0.10691500  0.39971200  0.13637200  1
  O  O36  1  0.71483200  0.80361700  0.10536400  1
  O  O37  1  0.28516800  0.19638300  0.89463600  1
  O  O38  1  0.19638300  0.28516800  0.39463600  1
  O  O39  1  0.80361700  0.71483200  0.60536400  1
  O  O40  1  0.66994300  0.01126500  0.54501800  1
  O  O41  1  0.33005700  0.98873500  0.45498200  1
  O  O42  1  0.98873500  0.33005700  0.95498200  1
  O  O43  1  0.01126500  0.66994300  0.04501800  1
  O  O44  1  0.42422500  0.90368600  0.93164500  1
  O  O45  1  0.57577500  0.09631400  0.06835500  1
  O  O46  1  0.09631400  0.57577500  0.56835500  1
  O  O47  1  0.90368600  0.42422500  0.43164500  1
