# generated using pymatgen
data_YbRh2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18161212
_cell_length_b   7.11926404
_cell_length_c   7.11926519
_cell_angle_alpha   59.46956767
_cell_angle_beta   59.70988944
_cell_angle_gamma   59.70988420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbRh2PbO7
_chemical_formula_sum   'Yb2 Rh4 Pb2 O14'
_cell_volume   255.21303007
_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
  Rh  Rh2  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh3  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.62500000  1.0
  Pb  Pb6  1  0.12500000  0.62500000  0.12500000  1.0
  Pb  Pb7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.71492695  0.69802764  0.29480092  1.0
  O  O9  1  0.29224349  0.29480092  0.69802764  1.0
  O  O10  1  0.71492695  0.29480092  0.69802764  1.0
  O  O11  1  0.29224349  0.69802764  0.29480092  1.0
  O  O12  1  0.29167380  0.70832620  0.70832620  1.0
  O  O13  1  0.70710577  0.29289423  0.29289423  1.0
  O  O14  1  0.53507305  0.55197236  0.95519908  1.0
  O  O15  1  0.95775651  0.95519908  0.55197236  1.0
  O  O16  1  0.53507305  0.95519908  0.55197236  1.0
  O  O17  1  0.95775651  0.55197236  0.95519908  1.0
  O  O18  1  0.95832620  0.54167380  0.54167380  1.0
  O  O19  1  0.54289423  0.95710577  0.95710577  1.0
  O  O20  1  0.24683263  0.25316737  0.25316737  1.0
  O  O21  1  0.00316737  0.99683263  0.99683263  1.0