# generated using pymatgen
data_YHo6Sn23Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81301634
_cell_length_b   9.81301484
_cell_length_c   10.00685653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo6Sn23Os6
_chemical_formula_sum   'Y1 Ho6 Sn23 Os6'
_cell_volume   834.51338011
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.51425302  0.48574698  0.69908582  1.0
  Ho  Ho2  1  0.51425302  0.02850604  0.69908582  1.0
  Ho  Ho3  1  0.97149396  0.48574698  0.69908582  1.0
  Ho  Ho4  1  0.02850604  0.51425302  0.30091418  1.0
  Ho  Ho5  1  0.48574698  0.97149396  0.30091418  1.0
  Ho  Ho6  1  0.48574698  0.51425302  0.30091418  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.17223209  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.86782241  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.13217759  1.0
  Sn  Sn10  1  0.34907136  0.34907136  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.65092864  0.00000000  1.0
  Sn  Sn12  1  0.65092864  0.00000000  0.00000000  1.0
  Sn  Sn13  1  0.65092864  0.65092864  0.00000000  1.0
  Sn  Sn14  1  0.33333300  0.66666700  0.82776791  1.0
  Sn  Sn15  1  0.44733823  0.22366912  0.46266198  1.0
  Sn  Sn16  1  0.22366912  0.77633088  0.53733802  1.0
  Sn  Sn17  1  0.22366912  0.44733823  0.53733802  1.0
  Sn  Sn18  1  0.55266177  0.77633088  0.53733802  1.0
  Sn  Sn19  1  0.11697044  0.88302956  0.28222783  1.0
  Sn  Sn20  1  0.77633088  0.55266177  0.46266198  1.0
  Sn  Sn21  1  0.77633088  0.22366912  0.46266198  1.0
  Sn  Sn22  1  0.34907136  1.00000000  0.00000000  1.0
  Sn  Sn23  1  0.11697044  0.23394187  0.28222783  1.0
  Sn  Sn24  1  0.76605813  0.88302956  0.28222783  1.0
  Sn  Sn25  1  0.23394187  0.11697044  0.71777217  1.0
  Sn  Sn26  1  0.88302956  0.76605813  0.71777217  1.0
  Sn  Sn27  1  0.88302956  0.11697044  0.71777217  1.0
  Sn  Sn28  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn29  1  0.00000000  0.34907136  0.00000000  1.0
  Os  Os30  1  0.17026454  0.82973546  0.79721179  1.0
  Os  Os31  1  0.17026454  0.34052908  0.79721179  1.0
  Os  Os32  1  0.65947092  0.82973546  0.79721179  1.0
  Os  Os33  1  0.34052908  0.17026454  0.20278821  1.0
  Os  Os34  1  0.82973546  0.65947092  0.20278821  1.0
  Os  Os35  1  0.82973546  0.17026454  0.20278821  1.0