# generated using pymatgen
data_LiTi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58997173
_cell_length_b   10.58997173
_cell_length_c   10.58997173
_cell_angle_alpha   120.56711379
_cell_angle_beta   119.29990346
_cell_angle_gamma   90.11870136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Os
_chemical_formula_sum   'Li1 Ti2 Os1'
_cell_volume   840.50136544
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.29290000  0.29290000  1.0
  Ti  Ti2  1  0.00000000  0.70710000  0.70710000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0