# generated using pymatgen
data_Li6Zr11ScOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65592203
_cell_length_b   6.57798976
_cell_length_c   13.96351362
_cell_angle_alpha   90.02067572
_cell_angle_beta   89.99993231
_cell_angle_gamma   89.96952141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Zr11ScOs6
_chemical_formula_sum   'Li6 Zr11 Sc1 Os6'
_cell_volume   427.65496187
_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  0.99997077  0.49959951  0.99857567  1.0
  Li  Li1  1  0.49996432  0.00006819  0.16561008  1.0
  Li  Li2  1  0.00006198  0.50424394  0.33338305  1.0
  Li  Li3  1  0.49998051  0.00016272  0.50105598  1.0
  Li  Li4  1  0.99999007  0.49951631  0.66809347  1.0
  Li  Li5  1  0.49999986  0.99616548  0.83330739  1.0
  Zr  Zr6  1  0.50016479  0.24928966  0.99962568  1.0
  Zr  Zr7  1  0.49985426  0.74900401  0.99789674  1.0
  Zr  Zr8  1  0.00000187  0.25229073  0.16697608  1.0
  Zr  Zr9  1  0.99994830  0.75214903  0.16559902  1.0
  Zr  Zr10  1  0.50008570  0.25203472  0.33333322  1.0
  Zr  Zr11  1  0.49989630  0.75222039  0.33329973  1.0
  Zr  Zr12  1  0.00001255  0.25237064  0.49968471  1.0
  Zr  Zr13  1  0.99996149  0.75226678  0.50107091  1.0
  Zr  Zr14  1  0.50017481  0.24927938  0.66710076  1.0
  Zr  Zr15  1  0.49986611  0.74898292  0.66871574  1.0
  Zr  Zr16  1  0.00007075  0.24487164  0.83334930  1.0
  Sc  Sc17  1  0.99999109  0.74526492  0.83331848  1.0
  Os  Os18  1  0.00001589  0.00256055  0.00316750  1.0
  Os  Os19  1  0.49996667  0.50236237  0.16652120  1.0
  Os  Os20  1  0.99997462  0.00200898  0.33334912  1.0
  Os  Os21  1  0.49997674  0.50240702  0.50017015  1.0
  Os  Os22  1  0.00002505  0.00259516  0.66349126  1.0
  Os  Os23  1  0.50004850  0.48828695  0.83330476  1.0