# generated using pymatgen
data_LiY5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00323210
_cell_length_b   6.95544847
_cell_length_c   7.41038738
_cell_angle_alpha   105.10897981
_cell_angle_beta   90.01953136
_cell_angle_gamma   115.56859642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY5(MoO6)2
_chemical_formula_sum   'Li1 Y5 Mo2 O12'
_cell_volume   267.19993111
_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  0.65436300  0.31354500  0.86417100  1
  Y  Y1  1  0.49641000  0.99243700  0.49224300  1
  Y  Y2  1  0.19660700  0.39444400  0.83123000  1
  Y  Y3  1  0.82044900  0.64062400  0.18760600  1
  Y  Y4  1  0.80676400  0.61354600  0.63604700  1
  Y  Y5  1  0.19642200  0.39296100  0.36045800  1
  Mo  Mo6  1  0.74535300  0.99845100  0.99961000  1
  Mo  Mo7  1  0.25280500  0.99847800  0.99958800  1
  O  O8  1  0.00343600  0.00740300  0.81065600  1
  O  O9  1  0.00471200  0.00935800  0.20343200  1
  O  O10  1  0.49569200  0.99159900  0.18425200  1
  O  O11  1  0.50084900  0.00205500  0.79779800  1
  O  O12  1  0.59312500  0.69052300  0.42475600  1
  O  O13  1  0.89981500  0.31070400  0.58043800  1
  O  O14  1  0.41143800  0.31046100  0.58125500  1
  O  O15  1  0.41702800  0.33744900  0.07397700  1
  O  O16  1  0.05928100  0.66430800  0.91071900  1
  O  O17  1  0.60432300  0.66431200  0.91070900  1
  O  O18  1  0.92043200  0.33757100  0.07434400  1
  O  O19  1  0.09777800  0.69088300  0.42492500  1
