# generated using pymatgen
data_LiY(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27624200
_cell_length_b   6.79625812
_cell_length_c   10.51420864
_cell_angle_alpha   100.91118621
_cell_angle_beta   99.45492906
_cell_angle_gamma   112.72277404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(MoO4)2
_chemical_formula_sum   'Li2 Y2 Mo4 O16'
_cell_volume   329.53801314
_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  0.66474000  0.62235300  0.87425700  1
  Li  Li1  1  0.33526000  0.37764700  0.12574300  1
  Y  Y2  1  0.62364600  0.77070700  0.43876500  1
  Y  Y3  1  0.37635400  0.22929300  0.56123500  1
  Mo  Mo4  1  0.10172100  0.84687100  0.20440200  1
  Mo  Mo5  1  0.89827900  0.15312900  0.79559800  1
  Mo  Mo6  1  0.16317100  0.70053800  0.67895000  1
  Mo  Mo7  1  0.83682900  0.29946200  0.32105000  1
  O  O8  1  0.70777800  0.50346600  0.29403300  1
  O  O9  1  0.98055000  0.04415500  0.63572000  1
  O  O10  1  0.80053400  0.68322600  0.06911300  1
  O  O11  1  0.29222200  0.49653400  0.70596700  1
  O  O12  1  0.70512700  0.32002100  0.76391600  1
  O  O13  1  0.19946600  0.31677400  0.93088700  1
  O  O14  1  0.01945000  0.95584500  0.36428000  1
  O  O15  1  0.37638000  0.88324800  0.58622400  1
  O  O16  1  0.79485600  0.56312700  0.56774400  1
  O  O17  1  0.87629200  0.17658500  0.17020500  1
  O  O18  1  0.20514400  0.43687300  0.43225600  1
  O  O19  1  0.62362000  0.11675200  0.41377600  1
  O  O20  1  0.67490900  0.92419200  0.84239300  1
  O  O21  1  0.29487300  0.67997900  0.23608400  1
  O  O22  1  0.32509100  0.07580800  0.15760700  1
  O  O23  1  0.12370800  0.82341500  0.82979500  1
