# generated using pymatgen
data_LiY(MoO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71831398
_cell_length_b   6.71831398
_cell_length_c   6.71831398
_cell_angle_alpha   134.42465103
_cell_angle_beta   134.42465103
_cell_angle_gamma   66.42548838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY(MoO4)2
_chemical_formula_sum   'Li1 Y1 Mo2 O8'
_cell_volume   152.23500211
_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  0.75000000  0.25000000  0.50000000  1
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo2  1  0.25000000  0.75000000  0.50000000  1
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1
  O  O4  1  0.49192200  0.08554500  0.89999400  1
  O  O5  1  0.18555100  0.59192800  0.10000600  1
  O  O6  1  0.83476500  0.24465800  0.91054100  1
  O  O7  1  0.33411700  0.92422300  0.08945900  1
  O  O8  1  0.75534200  0.66588300  0.59010700  1
  O  O9  1  0.07577700  0.16523500  0.40989300  1
  O  O10  1  0.40807200  0.50807800  0.59362300  1
  O  O11  1  0.91445500  0.81444900  0.40637700  1
