# generated using pymatgen
data_TmCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15981693
_cell_length_b   7.10329215
_cell_length_c   7.15981596
_cell_angle_alpha   60.26079982
_cell_angle_beta   60.78268682
_cell_angle_gamma   60.26080235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdIr2O7
_chemical_formula_sum   'Tm2 Cd2 Ir4 O14'
_cell_volume   259.99969283
_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
  Tm  Tm0  1  0.12500000  0.12500000  0.62500000  1.0
  Tm  Tm1  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.95406334  0.53235412  0.55567822  1.0
  O  O9  1  0.29593666  0.29209667  0.69432178  1.0
  O  O10  1  0.95332877  0.54667123  0.95332877  1.0
  O  O11  1  0.69432178  0.29209667  0.29593666  1.0
  O  O12  1  0.55567822  0.53235412  0.95406334  1.0
  O  O13  1  0.53678417  0.96321583  0.53678417  1.0
  O  O14  1  0.55567822  0.95790333  0.95406334  1.0
  O  O15  1  0.25289387  0.24710613  0.25289387  1.0
  O  O16  1  0.29593666  0.71764588  0.69432178  1.0
  O  O17  1  0.71321583  0.28678417  0.71321583  1.0
  O  O18  1  0.99710613  0.00289387  0.99710613  1.0
  O  O19  1  0.95406334  0.95790333  0.55567822  1.0
  O  O20  1  0.29667123  0.70332877  0.29667123  1.0
  O  O21  1  0.69432178  0.71764588  0.29593666  1.0