# generated using pymatgen
data_SrYb3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38892410
_cell_length_b   5.81970228
_cell_length_c   9.72874250
_cell_angle_alpha   89.62007689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3(PbO4)2
_chemical_formula_sum   'Sr1 Yb3 Pb2 O8'
_cell_volume   191.87119080
_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
  Sr  Sr0  1  0.50000000  0.42553543  0.18058821  1.0
  Yb  Yb1  1  0.50000000  0.57902805  0.81057221  1.0
  Yb  Yb2  1  0.50000000  0.93007508  0.32975198  1.0
  Yb  Yb3  1  0.50000000  0.07795275  0.68626210  1.0
  Pb  Pb4  1  0.00000000  0.50444091  0.50741055  1.0
  Pb  Pb5  1  0.00000000  0.99639406  0.99293101  1.0
  O  O6  1  0.50000000  0.25703652  0.45829129  1.0
  O  O7  1  0.50000000  0.74430408  0.55633252  1.0
  O  O8  1  0.50000000  0.75619354  0.03127035  1.0
  O  O9  1  0.50000000  0.23658194  0.93859982  1.0
  O  O10  1  0.00000000  0.11256523  0.20140730  1.0
  O  O11  1  0.00000000  0.86158586  0.79036575  1.0
  O  O12  1  0.00000000  0.65633191  0.30986957  1.0
  O  O13  1  0.00000000  0.36197565  0.70634633  1.0