# generated using pymatgen
data_Sr2YCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33629300
_cell_length_b   5.36017900
_cell_length_c   15.48541900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu3(PbO4)2
_chemical_formula_sum   'Sr4 Y2 Cu6 Pb4 O16'
_cell_volume   442.93696056
_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
  Sr  Sr0  1  0.99571800  0.74924000  0.22124300  1.0
  Sr  Sr1  1  0.49571800  0.25076000  0.22124300  1.0
  Sr  Sr2  1  0.99571800  0.74924000  0.77875700  1.0
  Sr  Sr3  1  0.49571800  0.25076000  0.77875700  1.0
  Y  Y4  1  0.99978900  0.75001700  0.00000000  1.0
  Y  Y5  1  0.49978900  0.24998300  0.00000000  1.0
  Cu  Cu6  1  0.49922700  0.75000500  0.10410100  1.0
  Cu  Cu7  1  0.99922700  0.24999500  0.10410100  1.0
  Cu  Cu8  1  0.99922700  0.24999500  0.89589900  1.0
  Cu  Cu9  1  0.49922700  0.75000500  0.89589900  1.0
  Cu  Cu10  1  0.97474400  0.72609900  0.50000000  1.0
  Cu  Cu11  1  0.47474400  0.27390100  0.50000000  1.0
  Pb  Pb12  1  0.49611100  0.74885600  0.61068500  1.0
  Pb  Pb13  1  0.49611100  0.74885600  0.38931500  1.0
  Pb  Pb14  1  0.99611100  0.25114400  0.38931500  1.0
  Pb  Pb15  1  0.99611100  0.25114400  0.61068500  1.0
  O  O16  1  0.24958700  0.00000600  0.09252600  1.0
  O  O17  1  0.49363800  0.75695500  0.24964500  1.0
  O  O18  1  0.46062700  0.29549400  0.61881400  1.0
  O  O19  1  0.96062700  0.70450600  0.38118600  1.0
  O  O20  1  0.96062700  0.70450600  0.61881400  1.0
  O  O21  1  0.46062700  0.29549400  0.38118600  1.0
  O  O22  1  0.24949600  0.49961700  0.09324200  1.0
  O  O23  1  0.74949600  0.50038300  0.09324200  1.0
  O  O24  1  0.99363800  0.24304500  0.75035500  1.0
  O  O25  1  0.74958700  0.99999400  0.90747400  1.0
  O  O26  1  0.74958700  0.99999400  0.09252600  1.0
  O  O27  1  0.74949600  0.50038300  0.90675800  1.0
  O  O28  1  0.99363800  0.24304500  0.24964500  1.0
  O  O29  1  0.49363800  0.75695500  0.75035500  1.0
  O  O30  1  0.24958700  0.00000600  0.90747400  1.0
  O  O31  1  0.24949600  0.49961700  0.90675800  1.0