# generated using pymatgen
data_Zr11Sc(CoOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59527617
_cell_length_b   6.47918321
_cell_length_c   13.78868036
_cell_angle_alpha   90.00022743
_cell_angle_beta   90.00029832
_cell_angle_gamma   89.99961485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr11Sc(CoOs)6
_chemical_formula_sum   'Zr11 Sc1 Co6 Os6'
_cell_volume   410.53915230
_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
  Zr  Zr0  1  0.50001207  0.24991313  0.99933131  1.0
  Zr  Zr1  1  0.50000937  0.75023024  0.99714752  1.0
  Zr  Zr2  1  0.99990619  0.25039591  0.16636688  1.0
  Zr  Zr3  1  0.99991785  0.75081738  0.16575744  1.0
  Zr  Zr4  1  0.49987894  0.25009825  0.33335330  1.0
  Zr  Zr5  1  0.49989162  0.74961212  0.33334938  1.0
  Zr  Zr6  1  0.99999744  0.25037889  0.50031617  1.0
  Zr  Zr7  1  0.00000219  0.75083753  0.50092156  1.0
  Zr  Zr8  1  0.50009559  0.24989749  0.66732032  1.0
  Zr  Zr9  1  0.50008595  0.75022718  0.66949857  1.0
  Zr  Zr10  1  0.00011048  0.24939089  0.83331885  1.0
  Sc  Sc11  1  0.00009220  0.74833531  0.83332130  1.0
  Co  Co12  1  0.00000500  0.50018296  0.00063993  1.0
  Co  Co13  1  0.49987219  0.99936715  0.16664384  1.0
  Co  Co14  1  0.99984912  0.50045817  0.33335937  1.0
  Co  Co15  1  0.50000476  0.99936564  0.50004985  1.0
  Co  Co16  1  0.00011704  0.50019023  0.66599626  1.0
  Co  Co17  1  0.50015044  0.00033515  0.83330226  1.0
  Os  Os18  1  0.00000907  0.00184115  0.00116819  1.0
  Os  Os19  1  0.49990635  0.50074699  0.16618610  1.0
  Os  Os20  1  0.99987688  0.00010779  0.33336249  1.0
  Os  Os21  1  0.50000459  0.50074787  0.50050062  1.0
  Os  Os22  1  0.00008768  0.00183401  0.66547608  1.0
  Os  Os23  1  0.50011198  0.49469256  0.83331140  1.0