# generated using pymatgen
data_Li6OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03635527
_cell_length_b   5.03647456
_cell_length_c   5.03648134
_cell_angle_alpha   100.66752232
_cell_angle_beta   100.66550645
_cell_angle_gamma   100.67185200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6OsO6
_chemical_formula_sum   'Li6 Os1 O6'
_cell_volume   120.14872897
_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  0.90629571  0.70526116  0.40803720  1.0
  Li  Li1  1  0.29466169  0.59197223  0.09367305  1.0
  Li  Li2  1  0.59197773  0.09368448  0.29477603  1.0
  Li  Li3  1  0.09370429  0.29473884  0.59196280  1.0
  Li  Li4  1  0.70533831  0.40802777  0.90632695  1.0
  Li  Li5  1  0.40802227  0.90631552  0.70522397  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.66984407  0.77917680  0.06544127  1.0
  O  O8  1  0.22083733  0.93454817  0.33013023  1.0
  O  O9  1  0.93454663  0.33014656  0.22082182  1.0
  O  O10  1  0.33015593  0.22082320  0.93455873  1.0
  O  O11  1  0.77916267  0.06545183  0.66986977  1.0
  O  O12  1  0.06545337  0.66985344  0.77917818  1.0