# generated using pymatgen
data_Sr2YCu2BiPbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.79986095
_cell_length_b   15.79986095
_cell_length_c   15.79986095
_cell_angle_alpha   166.27559794
_cell_angle_beta   166.27559794
_cell_angle_gamma   19.45621184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu2BiPbO8
_chemical_formula_sum   'Sr2 Y1 Cu2 Bi1 Pb1 O8'
_cell_volume   221.99012467
_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  0.61652100  0.61652100  0.00000000  1.0
  Sr  Sr1  1  0.38869700  0.38869700  0.00000000  1.0
  Y  Y2  1  0.50126300  0.50126300  0.00000000  1.0
  Cu  Cu3  1  0.05480100  0.05480100  0.00000000  1.0
  Cu  Cu4  1  0.94887300  0.94887300  0.00000000  1.0
  Bi  Bi5  1  0.79872200  0.79872200  0.00000000  1.0
  Pb  Pb6  1  0.19978700  0.19978700  0.00000000  1.0
  O  O7  1  0.12784100  0.12784100  0.00000000  1.0
  O  O8  1  0.86654800  0.86654800  0.00000000  1.0
  O  O9  1  0.04617700  0.54617700  0.50000000  1.0
  O  O10  1  0.45122600  0.95122600  0.50000000  1.0
  O  O11  1  0.95122600  0.45122600  0.50000000  1.0
  O  O12  1  0.54617700  0.04617700  0.50000000  1.0
  O  O13  1  0.69756100  0.69756100  0.00000000  1.0
  O  O14  1  0.30458000  0.30458000  0.00000000  1.0