# generated using pymatgen
data_LiY5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92667803
_cell_length_b   7.06401019
_cell_length_c   7.38453816
_cell_angle_alpha   105.77370228
_cell_angle_beta   89.68855095
_cell_angle_gamma   114.84924237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY5(MoO6)2
_chemical_formula_sum   'Li1 Y5 Mo2 O12'
_cell_volume   267.87076082
_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  0.63866200  0.28443100  0.30237400  1
  Y  Y1  1  0.48565000  0.98237200  0.50419200  1
  Y  Y2  1  0.19003800  0.38865700  0.82564400  1
  Y  Y3  1  0.81411100  0.63192000  0.16503300  1
  Y  Y4  1  0.80174300  0.61313600  0.64916500  1
  Y  Y5  1  0.20200100  0.40983500  0.36030000  1
  Mo  Mo6  1  0.74636500  0.00022000  0.00010200  1
  Mo  Mo7  1  0.25978900  0.00037000  0.99816400  1
  O  O8  1  0.00560000  0.01517300  0.80951000  1
  O  O9  1  0.00315700  0.00203300  0.18844100  1
  O  O10  1  0.50252300  0.98690700  0.19733500  1
  O  O11  1  0.50655700  0.00853900  0.81027000  1
  O  O12  1  0.59927300  0.69941700  0.43022600  1
  O  O13  1  0.90186400  0.31712600  0.56402500  1
  O  O14  1  0.41443900  0.30937500  0.55529700  1
  O  O15  1  0.42271000  0.33100100  0.10904400  1
  O  O16  1  0.07353900  0.67006400  0.91325100  1
  O  O17  1  0.58875500  0.65449900  0.91136000  1
  O  O18  1  0.92302400  0.34433000  0.10442600  1
  O  O19  1  0.09728400  0.70244800  0.43219900  1
