# generated using pymatgen
data_LiOsO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31932987
_cell_length_b   5.31932987
_cell_length_c   5.31932971
_cell_angle_alpha   56.77908426
_cell_angle_beta   56.77908419
_cell_angle_gamma   56.77908807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOsO3
_chemical_formula_sum   'Li2 Os2 O6'
_cell_volume   98.51533001
_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  0.71484208  0.71484208  0.71484208  1
  Li  Li1  1  0.21484134  0.21484134  0.21484134  1
  Os  Os2  1  0.49940233  0.49940233  0.49940233  1
  Os  Os3  1  0.99940677  0.99940677  0.99940677  1
  O  O4  1  0.38209249  0.11837091  0.75749014  1
  O  O5  1  0.75749014  0.38209249  0.11837091  1
  O  O6  1  0.11837091  0.75749014  0.38209249  1
  O  O7  1  0.25748982  0.61836661  0.88209951  1
  O  O8  1  0.88209951  0.25748982  0.61836661  1
  O  O9  1  0.61836661  0.88209951  0.25748982  1
