# generated using pymatgen
data_NaHo7(Sn11Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78621443
_cell_length_b   9.78621396
_cell_length_c   10.04951749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo7(Sn11Os3)2
_chemical_formula_sum   'Na1 Ho7 Sn22 Os6'
_cell_volume   833.49941276
_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
  Na  Na0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.51597511  0.48402489  0.69371981  1.0
  Ho  Ho3  1  0.51597511  0.03195023  0.69371981  1.0
  Ho  Ho4  1  0.96804977  0.48402489  0.69371981  1.0
  Ho  Ho5  1  0.03195023  0.51597511  0.30628019  1.0
  Ho  Ho6  1  0.48402489  0.96804977  0.30628019  1.0
  Ho  Ho7  1  0.48402489  0.51597511  0.30628019  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.17199350  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.87127185  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.12872815  1.0
  Sn  Sn11  1  0.35048488  0.35048488  0.00000000  1.0
  Sn  Sn12  1  0.00000000  0.64951512  0.00000000  1.0
  Sn  Sn13  1  0.64951512  1.00000000  0.00000000  1.0
  Sn  Sn14  1  0.64951512  0.64951512  0.00000000  1.0
  Sn  Sn15  1  0.33333300  0.66666700  0.82800650  1.0
  Sn  Sn16  1  0.44352999  0.22176549  0.46200169  1.0
  Sn  Sn17  1  0.22176549  0.77823451  0.53799831  1.0
  Sn  Sn18  1  0.22176549  0.44352999  0.53799831  1.0
  Sn  Sn19  1  0.55647001  0.77823451  0.53799831  1.0
  Sn  Sn20  1  0.12508295  0.87491705  0.26455065  1.0
  Sn  Sn21  1  0.77823451  0.55647001  0.46200169  1.0
  Sn  Sn22  1  0.77823451  0.22176549  0.46200169  1.0
  Sn  Sn23  1  0.35048488  0.00000000  0.00000000  1.0
  Sn  Sn24  1  0.12508295  0.25016690  0.26455065  1.0
  Sn  Sn25  1  0.74983310  0.87491705  0.26455065  1.0
  Sn  Sn26  1  0.25016690  0.12508295  0.73544935  1.0
  Sn  Sn27  1  0.87491705  0.74983310  0.73544935  1.0
  Sn  Sn28  1  0.87491705  0.12508295  0.73544935  1.0
  Sn  Sn29  1  0.00000000  0.35048488  0.00000000  1.0
  Os  Os30  1  0.16804201  0.83195799  0.79545666  1.0
  Os  Os31  1  0.16804201  0.33608202  0.79545666  1.0
  Os  Os32  1  0.66391798  0.83195799  0.79545666  1.0
  Os  Os33  1  0.33608202  0.16804201  0.20454334  1.0
  Os  Os34  1  0.83195799  0.66391798  0.20454334  1.0
  Os  Os35  1  0.83195799  0.16804201  0.20454334  1.0