# generated using pymatgen
data_LiY5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94873000
_cell_length_b   6.92367569
_cell_length_c   7.39441861
_cell_angle_alpha   105.35887059
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.44175555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY5(MoO6)2
_chemical_formula_sum   'Li1 Y5 Mo2 O12'
_cell_volume   262.92361018
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.50000000  1
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1
  Y  Y2  1  0.19640900  0.39281600  0.84426000  1
  Y  Y3  1  0.80359100  0.60718400  0.15574000  1
  Y  Y4  1  0.79439300  0.58878600  0.64156600  1
  Y  Y5  1  0.20560700  0.41121400  0.35843400  1
  Mo  Mo6  1  0.73143000  0.00000000  0.00000000  1
  Mo  Mo7  1  0.26857000  0.00000000  0.00000000  1
  O  O8  1  0.00186000  0.00372100  0.81062600  1
  O  O9  1  0.99814000  0.99627900  0.18937400  1
  O  O10  1  0.49323000  0.98646100  0.19837800  1
  O  O11  1  0.50677000  0.01353900  0.80162200  1
  O  O12  1  0.61744200  0.71062500  0.43443500  1
  O  O13  1  0.90681700  0.28937500  0.56556500  1
  O  O14  1  0.38255800  0.28937500  0.56556500  1
  O  O15  1  0.40420700  0.34067900  0.09482300  1
  O  O16  1  0.06352800  0.65932100  0.90517700  1
  O  O17  1  0.59579300  0.65932100  0.90517700  1
  O  O18  1  0.93647200  0.34067900  0.09482300  1
  O  O19  1  0.09318300  0.71062500  0.43443500  1
