# generated using pymatgen
data_YbSb2PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39136585
_cell_length_b   7.39136662
_cell_length_c   7.39136765
_cell_angle_alpha   120.65212259
_cell_angle_beta   118.25429074
_cell_angle_gamma   90.96204619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb2PbO7
_chemical_formula_sum   'Yb2 Sb4 Pb2 O14'
_cell_volume   287.69654182
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44835470  0.09270301  0.77546168  1.0
  O  O9  1  0.55164530  0.32710698  0.64434831  1.0
  O  O10  1  0.18275967  0.40729799  0.35565169  1.0
  O  O11  1  0.81723933  0.17289302  0.22453832  1.0
  O  O12  1  0.55164530  0.90729799  0.22453832  1.0
  O  O13  1  0.44835470  0.67289302  0.35565169  1.0
  O  O14  1  0.81724033  0.59270201  0.64434831  1.0
  O  O15  1  0.18276067  0.82710698  0.77546168  1.0
  O  O16  1  0.59628123  0.75000100  0.84628223  1.0
  O  O17  1  0.40371877  0.24999900  0.15371777  1.0
  O  O18  1  0.18919800  0.91980576  0.26939324  1.0
  O  O19  1  0.81080200  0.08019424  0.73060676  1.0
  O  O20  1  0.84958747  0.58019524  0.26939324  1.0
  O  O21  1  0.15041253  0.41980476  0.73060676  1.0