# generated using pymatgen
data_YbTmIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14512651
_cell_length_b   7.13523481
_cell_length_c   7.13560554
_cell_angle_alpha   59.83677077
_cell_angle_beta   59.95694000
_cell_angle_gamma   59.95584176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmIr2O7
_chemical_formula_sum   'Yb2 Tm2 Ir4 O14'
_cell_volume   256.74946062
_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
  Yb  Yb0  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb1  1  0.12500000  0.12500000  0.12500000  1.0
  Tm  Tm2  1  0.12500000  0.62500000  0.12500000  1.0
  Tm  Tm3  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  0.71509106  0.70116030  0.29244597  1.0
  O  O9  1  0.29131318  0.29244068  0.70115466  1.0
  O  O10  1  0.71506950  0.29245116  0.70115276  1.0
  O  O11  1  0.29130396  0.70115200  0.29243933  1.0
  O  O12  1  0.29173319  0.70826771  0.70827077  1.0
  O  O13  1  0.70685878  0.29311337  0.29313488  1.0
  O  O14  1  0.53490894  0.54883970  0.95755403  1.0
  O  O15  1  0.95868682  0.95755932  0.54884534  1.0
  O  O16  1  0.53493050  0.95754884  0.54884724  1.0
  O  O17  1  0.95869604  0.54884800  0.95756067  1.0
  O  O18  1  0.95826681  0.54173229  0.54172923  1.0
  O  O19  1  0.54314122  0.95688663  0.95686512  1.0
  O  O20  1  0.24289445  0.25711268  0.25710891  1.0
  O  O21  1  0.00710555  0.99288732  0.99289109  1.0