# generated using pymatgen
data_Li2OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84426495
_cell_length_b   6.84426495
_cell_length_c   5.16111421
_cell_angle_alpha   77.10079152
_cell_angle_beta   77.10079152
_cell_angle_gamma   87.13061731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2OsO6
_chemical_formula_sum   'Li4 Os2 O12'
_cell_volume   229.71867093
_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  0.00000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.45416200  0.54583800  0.25000000  1
  Li  Li3  1  0.54583800  0.45416200  0.75000000  1
  Os  Os4  1  0.78733400  0.21266600  0.25000000  1
  Os  Os5  1  0.21266600  0.78733400  0.75000000  1
  O  O6  1  0.16841200  0.63711300  0.09675100  1
  O  O7  1  0.36288700  0.83158800  0.40324900  1
  O  O8  1  0.83158800  0.36288700  0.90324900  1
  O  O9  1  0.63711300  0.16841200  0.59675100  1
  O  O10  1  0.97023900  0.77493000  0.69877300  1
  O  O11  1  0.22507000  0.02976100  0.80122700  1
  O  O12  1  0.02976100  0.22507000  0.30122700  1
  O  O13  1  0.77493000  0.97023900  0.19877300  1
  O  O14  1  0.27529800  0.51858700  0.62748700  1
  O  O15  1  0.48141300  0.72470200  0.87251300  1
  O  O16  1  0.72470200  0.48141300  0.37251300  1
  O  O17  1  0.51858700  0.27529800  0.12748700  1
