# generated using pymatgen
data_Sr2YCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36817100
_cell_length_b   5.41249112
_cell_length_c   15.67757917
_cell_angle_alpha   90.29242523
_cell_angle_beta   90.48270582
_cell_angle_gamma   90.13541423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YCu3(PbO4)2
_chemical_formula_sum   'Sr4 Y2 Cu6 Pb4 O16'
_cell_volume   455.49143391
_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  0.99768400  0.99699700  0.77881200  1.0
  Sr  Sr1  1  0.00231600  0.00300300  0.22118800  1.0
  Sr  Sr2  1  0.50213300  0.50124500  0.22081800  1.0
  Sr  Sr3  1  0.49786700  0.49875500  0.77918200  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.00043800  0.50082900  0.10403300  1.0
  Cu  Cu7  1  0.50037100  0.00011900  0.10359900  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.99956200  0.49917100  0.89596700  1.0
  Cu  Cu10  1  0.49962900  0.99988100  0.89640100  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.50504000  0.98795300  0.61049100  1.0
  Pb  Pb13  1  0.00482000  0.49699100  0.61075100  1.0
  Pb  Pb14  1  0.99518000  0.50300900  0.38924900  1.0
  Pb  Pb15  1  0.49496000  0.01204700  0.38950900  1.0
  O  O16  1  0.00465200  0.51024400  0.24979800  1.0
  O  O17  1  0.25070300  0.25068800  0.09304900  1.0
  O  O18  1  0.24951100  0.24924900  0.90785900  1.0
  O  O19  1  0.75048900  0.75075100  0.09214100  1.0
  O  O20  1  0.50176800  0.99360300  0.25036100  1.0
  O  O21  1  0.99534800  0.48975600  0.75020200  1.0
  O  O22  1  0.74929700  0.74931200  0.90695100  1.0
  O  O23  1  0.45311400  0.55434600  0.61583300  1.0
  O  O24  1  0.49823200  0.00639700  0.74963900  1.0
  O  O25  1  0.24979000  0.74988600  0.90716900  1.0
  O  O26  1  0.75021000  0.25011400  0.09283100  1.0
  O  O27  1  0.96866700  0.92863800  0.61524100  1.0
  O  O28  1  0.54688600  0.44565400  0.38416700  1.0
  O  O29  1  0.03133300  0.07136200  0.38475900  1.0
  O  O30  1  0.74970600  0.24985500  0.90862700  1.0
  O  O31  1  0.25029400  0.75014500  0.09137300  1.0