# generated using pymatgen
data_DyAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15990965
_cell_length_b   7.09240824
_cell_length_c   7.15990911
_cell_angle_alpha   60.31136960
_cell_angle_beta   61.24145056
_cell_angle_gamma   60.31137737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAgIr2O7
_chemical_formula_sum   'Dy2 Ag2 Ir4 O14'
_cell_volume   260.65751178
_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
  Dy  Dy0  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy1  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  0.69536980  0.71297238  0.29798848  1.0
  O  O9  1  0.29798848  0.29366935  0.69536980  1.0
  O  O10  1  0.71363771  0.28636229  0.71363771  1.0
  O  O11  1  0.30470488  0.69529512  0.30470488  1.0
  O  O12  1  0.29798848  0.71297238  0.69536980  1.0
  O  O13  1  0.69536980  0.29366935  0.29798848  1.0
  O  O14  1  0.55463020  0.53702762  0.95201152  1.0
  O  O15  1  0.95201152  0.95633065  0.55463020  1.0
  O  O16  1  0.53636229  0.96363771  0.53636229  1.0
  O  O17  1  0.94529512  0.55470488  0.94529512  1.0
  O  O18  1  0.95201152  0.53702762  0.55463020  1.0
  O  O19  1  0.55463020  0.95633065  0.95201152  1.0
  O  O20  1  0.24297212  0.25702788  0.24297212  1.0
  O  O21  1  0.00702788  0.99297212  0.00702788  1.0