# generated using pymatgen
data_Sr2YCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43727800
_cell_length_b   5.48290400
_cell_length_c   15.96440200
_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   475.93192254
_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  0.24972900  0.49893100  0.22110200  1.0
  Sr  Sr1  1  0.75027100  0.00106900  0.22110200  1.0
  Sr  Sr2  1  0.75027100  0.99893100  0.77889800  1.0
  Sr  Sr3  1  0.24972900  0.50106900  0.77889800  1.0
  Y  Y4  1  0.74986300  0.00000000  0.00000000  1.0
  Y  Y5  1  0.25013700  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.23500900  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.76499100  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.74985700  0.50041700  0.10503700  1.0
  Cu  Cu9  1  0.25014300  0.99958300  0.10503700  1.0
  Cu  Cu10  1  0.25014300  0.00041700  0.89496300  1.0
  Cu  Cu11  1  0.74985700  0.49958300  0.89496300  1.0
  Pb  Pb12  1  0.24294900  0.00886500  0.38848700  1.0
  Pb  Pb13  1  0.75705100  0.49113500  0.38848700  1.0
  Pb  Pb14  1  0.75705100  0.50886500  0.61151300  1.0
  Pb  Pb15  1  0.24294900  0.99113500  0.61151300  1.0
  O  O16  1  0.74667100  0.50783100  0.25152500  1.0
  O  O17  1  0.25332900  0.99216900  0.25152500  1.0
  O  O18  1  0.25332900  0.00783100  0.74847500  1.0
  O  O19  1  0.74667100  0.49216900  0.74847500  1.0
  O  O20  1  0.22353000  0.44361500  0.38446600  1.0
  O  O21  1  0.77647000  0.05638500  0.38446600  1.0
  O  O22  1  0.77647000  0.94361500  0.61553400  1.0
  O  O23  1  0.22353000  0.55638500  0.61553400  1.0
  O  O24  1  0.50000000  0.75000000  0.09129300  1.0
  O  O25  1  0.50000000  0.25000000  0.90870700  1.0
  O  O26  1  0.00000000  0.25000000  0.09264500  1.0
  O  O27  1  0.00000000  0.75000000  0.90735500  1.0
  O  O28  1  0.50000000  0.25000000  0.09243100  1.0
  O  O29  1  0.50000000  0.75000000  0.90756900  1.0
  O  O30  1  0.00000000  0.75000000  0.09177300  1.0
  O  O31  1  0.00000000  0.25000000  0.90822700  1.0