# generated using pymatgen
data_Yb3Lu(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13939572
_cell_length_b   7.13939535
_cell_length_c   7.11710880
_cell_angle_alpha   59.89635843
_cell_angle_beta   59.89635595
_cell_angle_gamma   59.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Lu(Ir2O7)2
_chemical_formula_sum   'Yb3 Lu1 Ir4 O14'
_cell_volume   256.11166609
_cell_formula_units_Z   1
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  0.62500000  0.62500000  1.0
  Yb  Yb1  1  0.62500000  0.12500000  0.62500000  1.0
  Yb  Yb2  1  0.12500000  0.62500000  0.62500000  1.0
  Lu  Lu3  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir6  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.12500000  0.62500000  0.12500000  1.0
  O  O8  1  0.04482912  0.45592422  0.45441754  1.0
  O  O9  1  0.79439145  0.79439145  0.19639271  1.0
  O  O10  1  0.79439145  0.21482439  0.19639271  1.0
  O  O11  1  0.45592422  0.04482912  0.45441754  1.0
  O  O12  1  0.74546733  0.74546733  0.76359900  1.0
  O  O13  1  0.03517561  0.45560855  0.05360729  1.0
  O  O14  1  0.04482912  0.04482912  0.45441754  1.0
  O  O15  1  0.21482439  0.79439145  0.19639271  1.0
  O  O16  1  0.20517088  0.20517088  0.79558246  1.0
  O  O17  1  0.79407578  0.20517088  0.79558246  1.0
  O  O18  1  0.50453267  0.50453267  0.48640100  1.0
  O  O19  1  0.45560855  0.03517561  0.05360729  1.0
  O  O20  1  0.45560855  0.45560855  0.05360729  1.0
  O  O21  1  0.20517088  0.79407578  0.79558246  1.0