# generated using pymatgen
data_HoAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14974435
_cell_length_b   7.08806675
_cell_length_c   7.14974354
_cell_angle_alpha   60.28495550
_cell_angle_beta   61.16515118
_cell_angle_gamma   60.28495723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAgIr2O7
_chemical_formula_sum   'Ho2 Ag2 Ir4 O14'
_cell_volume   259.51539592
_cell_formula_units_Z   2
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  0.62500000  0.12500000  0.12500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69505206  0.71417356  0.29767840  1.0
  O  O9  1  0.29767840  0.29309698  0.69505206  1.0
  O  O10  1  0.71375670  0.28624330  0.71375670  1.0
  O  O11  1  0.30429164  0.69570836  0.30429164  1.0
  O  O12  1  0.29767840  0.71417356  0.69505206  1.0
  O  O13  1  0.69505206  0.29309698  0.29767840  1.0
  O  O14  1  0.55494794  0.53582644  0.95232160  1.0
  O  O15  1  0.95232160  0.95690302  0.55494794  1.0
  O  O16  1  0.53624330  0.96375670  0.53624330  1.0
  O  O17  1  0.94570836  0.55429164  0.94570836  1.0
  O  O18  1  0.95232160  0.53582644  0.55494794  1.0
  O  O19  1  0.55494794  0.95690302  0.95232160  1.0
  O  O20  1  0.24402463  0.25597537  0.24402463  1.0
  O  O21  1  0.00597537  0.99402463  0.00597537  1.0