# generated using pymatgen
data_LiY(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04830400
_cell_length_b   6.74801509
_cell_length_c   9.90468077
_cell_angle_alpha   98.11530458
_cell_angle_beta   100.96721214
_cell_angle_gamma   110.38825614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(MoO4)2
_chemical_formula_sum   'Li2 Y2 Mo4 O16'
_cell_volume   302.50689579
_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  0.31838400  0.16488300  0.95079700  1
  Li  Li1  1  0.68161600  0.83511700  0.04920300  1
  Y  Y2  1  0.19132200  0.31576700  0.56701900  1
  Y  Y3  1  0.80867800  0.68423300  0.43298100  1
  Mo  Mo4  1  0.94852200  0.61021700  0.81208200  1
  Mo  Mo5  1  0.05147800  0.38978300  0.18791800  1
  Mo  Mo6  1  0.44233800  0.06987600  0.29939300  1
  Mo  Mo7  1  0.55766200  0.93012400  0.70060700  1
  O  O8  1  0.04166800  0.38061900  0.76407100  1
  O  O9  1  0.95833200  0.61938100  0.23592900  1
  O  O10  1  0.30683500  0.83022600  0.88332300  1
  O  O11  1  0.69316500  0.16977400  0.11667700  1
  O  O12  1  0.66668100  0.57902400  0.64276100  1
  O  O13  1  0.33331900  0.42097600  0.35723900  1
  O  O14  1  0.16261900  0.05575400  0.15133100  1
  O  O15  1  0.83738100  0.94424600  0.84866900  1
  O  O16  1  0.56277600  0.85220700  0.26946300  1
  O  O17  1  0.43722400  0.14779300  0.73053700  1
  O  O18  1  0.76306400  0.56743000  0.94362400  1
  O  O19  1  0.23693600  0.43257000  0.05637600  1
  O  O20  1  0.78701900  0.31042400  0.40221600  1
  O  O21  1  0.21298100  0.68957600  0.59778400  1
  O  O22  1  0.22831300  0.01687500  0.43125100  1
  O  O23  1  0.77168700  0.98312500  0.56874900  1
