# generated using pymatgen
data_LiLa2OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69988159
_cell_length_b   5.55900668
_cell_length_c   9.61316329
_cell_angle_alpha   54.89083482
_cell_angle_beta   90.00085335
_cell_angle_gamma   90.00089449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2OsO6
_chemical_formula_sum   'Li2 La4 Os2 O12'
_cell_volume   249.18006831
_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  -0.00000000  0.00000000  -0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  La  La2  1  0.05108785  0.76087127  0.74886129  1
  La  La3  1  0.55107957  0.23918522  0.75110371  1
  La  La4  1  0.44892043  0.76081478  0.24889629  1
  La  La5  1  0.94891215  0.23912873  0.25113871  1
  Os  Os6  1  0.50000000  0.50000000  -0.00000000  1
  Os  Os7  1  -0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.28503512  0.26197912  0.54531145  1
  O  O9  1  0.78503727  0.73805704  0.95468824  1
  O  O10  1  0.71496488  0.73802088  0.45468855  1
  O  O11  1  0.21496273  0.26194296  0.04531176  1
  O  O12  1  0.02251509  0.65981098  0.25659107  1
  O  O13  1  0.52251386  0.34016960  0.24343149  1
  O  O14  1  0.30439012  0.82934066  0.95741735  1
  O  O15  1  0.80439067  0.17068586  0.54257877  1
  O  O16  1  0.69560988  0.17065934  0.04258265  1
  O  O17  1  0.19560933  0.82931414  0.45742123  1
  O  O18  1  0.47748614  0.65983040  0.75656851  1
  O  O19  1  0.97748491  0.34018902  0.74340893  1
