# generated using pymatgen
data_HoAg6NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94196635
_cell_length_b   6.94196711
_cell_length_c   6.94196698
_cell_angle_alpha   62.12944540
_cell_angle_beta   62.12944113
_cell_angle_gamma   62.12943938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAg6NO11
_chemical_formula_sum   'Ho1 Ag6 N1 O11'
_cell_volume   247.81187114
_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
  Ho  Ho0  1  0.99899367  0.99899367  0.99899367  1.0
  Ag  Ag1  1  0.49790226  0.00115391  0.00115391  1.0
  Ag  Ag2  1  0.50025594  0.50025594  0.00015867  1.0
  Ag  Ag3  1  0.50025594  0.00015867  0.50025594  1.0
  Ag  Ag4  1  0.00115391  0.00115391  0.49790226  1.0
  Ag  Ag5  1  0.00015867  0.50025594  0.50025594  1.0
  Ag  Ag6  1  0.00115391  0.49790226  0.00115391  1.0
  N  N7  1  0.50017268  0.50017268  0.50017268  1.0
  O  O8  1  0.58605494  0.14329482  0.14329482  1.0
  O  O9  1  0.14329482  0.58605494  0.14329482  1.0
  O  O10  1  0.13927742  0.13927742  0.13927742  1.0
  O  O11  1  0.14329482  0.14329482  0.58605494  1.0
  O  O12  1  0.60136776  0.60136776  0.29768453  1.0
  O  O13  1  0.60136776  0.29768453  0.60136776  1.0
  O  O14  1  0.29768453  0.60136776  0.60136776  1.0
  O  O15  1  0.85790593  0.85790593  0.41168829  1.0
  O  O16  1  0.85790593  0.41168829  0.85790593  1.0
  O  O17  1  0.86010883  0.86010883  0.86010883  1.0
  O  O18  1  0.41168829  0.85790593  0.85790593  1.0