# generated using pymatgen
data_LiTaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33866287
_cell_length_b   10.33866287
_cell_length_c   10.33866287
_cell_angle_alpha   123.67791090
_cell_angle_beta   118.75928609
_cell_angle_gamma   87.95671448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTaOs2
_chemical_formula_sum   'Li1 Ta1 Os2'
_cell_volume   764.63965694
_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
  Ta  Ta1  1  0.00000000  0.50000000  0.50000000  1
  Os  Os2  1  0.00000000  0.27079100  0.27079100  1
  Os  Os3  1  0.00000000  0.72920900  0.72920900  1
