# generated using pymatgen
data_ErAgIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14109277
_cell_length_b   7.07727536
_cell_length_c   7.14109216
_cell_angle_alpha   60.29518656
_cell_angle_beta   61.16912836
_cell_angle_gamma   60.29518736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAgIr2O7
_chemical_formula_sum   'Er2 Ag2 Ir4 O14'
_cell_volume   258.54092889
_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
  Er  Er0  1  0.62500000  0.12500000  0.12500000  1.0
  Er  Er1  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  0.69393231  0.71595759  0.29732309  1.0
  O  O9  1  0.29732309  0.29278701  0.69393231  1.0
  O  O10  1  0.71412911  0.28587089  0.71412911  1.0
  O  O11  1  0.30312316  0.69687684  0.30312316  1.0
  O  O12  1  0.29732309  0.71595759  0.69393231  1.0
  O  O13  1  0.69393231  0.29278701  0.29732309  1.0
  O  O14  1  0.55606769  0.53404241  0.95267691  1.0
  O  O15  1  0.95267691  0.95721299  0.55606769  1.0
  O  O16  1  0.53587089  0.96412911  0.53587089  1.0
  O  O17  1  0.94687684  0.55312316  0.94687684  1.0
  O  O18  1  0.95267691  0.53404241  0.55606769  1.0
  O  O19  1  0.55606769  0.95721299  0.95267691  1.0
  O  O20  1  0.24551219  0.25448781  0.24551219  1.0
  O  O21  1  0.00448781  0.99551219  0.00448781  1.0