# generated using pymatgen
data_ErCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25895141
_cell_length_b   7.17001922
_cell_length_c   7.17001864
_cell_angle_alpha   59.47498925
_cell_angle_beta   59.58884075
_cell_angle_gamma   59.58884320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdIr2O7
_chemical_formula_sum   'Er2 Cd2 Ir4 O14'
_cell_volume   261.18068466
_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  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.12500000  0.62500000  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  0.69487987  0.71600326  0.29265435  1.0
  O  O9  1  0.29646152  0.29265435  0.71600326  1.0
  O  O10  1  0.69487987  0.29265435  0.71600326  1.0
  O  O11  1  0.29646152  0.71600326  0.29265435  1.0
  O  O12  1  0.29716378  0.70283622  0.70283622  1.0
  O  O13  1  0.71310186  0.28689814  0.28689814  1.0
  O  O14  1  0.55512013  0.53399674  0.95734565  1.0
  O  O15  1  0.95353848  0.95734565  0.53399674  1.0
  O  O16  1  0.55512013  0.95734565  0.53399674  1.0
  O  O17  1  0.95353848  0.53399674  0.95734565  1.0
  O  O18  1  0.95283622  0.54716378  0.54716378  1.0
  O  O19  1  0.53689814  0.96310186  0.96310186  1.0
  O  O20  1  0.25174155  0.24825845  0.24825845  1.0
  O  O21  1  0.99825845  0.00174155  0.00174155  1.0