# generated using pymatgen
data_LiOsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28763072
_cell_length_b   5.28763072
_cell_length_c   5.28763115
_cell_angle_alpha   57.86462279
_cell_angle_beta   57.86462282
_cell_angle_gamma   57.86462616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOsO3
_chemical_formula_sum   'Li2 Os2 O6'
_cell_volume   99.41236306
_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  0.24999864  0.24999864  0.24999864  1.0
  Li  Li1  1  0.75000136  0.75000136  0.75000136  1.0
  Os  Os2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O4  1  0.62211537  0.87789407  0.24999484  1.0
  O  O5  1  0.24999484  0.62211537  0.87789407  1.0
  O  O6  1  0.87789407  0.24999484  0.62211537  1.0
  O  O7  1  0.75000516  0.37788463  0.12210593  1.0
  O  O8  1  0.12210593  0.75000516  0.37788463  1.0
  O  O9  1  0.37788463  0.12210593  0.75000516  1.0