# generated using pymatgen
data_Sr4CaYCu6(PbO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.47759997
_cell_length_b   16.47759997
_cell_length_c   16.47759997
_cell_angle_alpha   161.11611045
_cell_angle_beta   161.11611045
_cell_angle_gamma   26.82959578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaYCu6(PbO4)4
_chemical_formula_sum   'Sr4 Ca1 Y1 Cu6 Pb4 O16'
_cell_volume   468.45799375
_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  0.10900100  0.10900100  0.00000000  1.0
  Sr  Sr1  1  0.60976400  0.60976400  0.00000000  1.0
  Sr  Sr2  1  0.39023600  0.39023600  0.00000000  1.0
  Sr  Sr3  1  0.89099900  0.89099900  0.00000000  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.05322300  0.55322300  0.50000000  1.0
  Cu  Cu7  1  0.55322300  0.05322300  0.50000000  1.0
  Cu  Cu8  1  0.44677700  0.94677700  0.50000000  1.0
  Cu  Cu9  1  0.94677700  0.44677700  0.50000000  1.0
  Cu  Cu10  1  0.24990700  0.24990700  0.00000000  1.0
  Cu  Cu11  1  0.75009300  0.75009300  0.00000000  1.0
  Pb  Pb12  1  0.19371200  0.69371200  0.50000000  1.0
  Pb  Pb13  1  0.69371200  0.19371200  0.50000000  1.0
  Pb  Pb14  1  0.30628800  0.80628800  0.50000000  1.0
  Pb  Pb15  1  0.80628800  0.30628800  0.50000000  1.0
  O  O16  1  0.12581600  0.62581600  0.50000000  1.0
  O  O17  1  0.62581600  0.12581600  0.50000000  1.0
  O  O18  1  0.37418400  0.87418400  0.50000000  1.0
  O  O19  1  0.87418400  0.37418400  0.50000000  1.0
  O  O20  1  0.30256200  0.79260600  0.00000000  1.0
  O  O21  1  0.79260600  0.30256200  0.00000000  1.0
  O  O22  1  0.69743800  0.69743800  0.49004500  1.0
  O  O23  1  0.20739400  0.20739400  0.50995500  1.0
  O  O24  1  0.69743800  0.20739400  0.00000000  1.0
  O  O25  1  0.20739400  0.69743800  0.00000000  1.0
  O  O26  1  0.30256200  0.30256200  0.50995500  1.0
  O  O27  1  0.79260600  0.79260600  0.49004500  1.0
  O  O28  1  0.19190900  0.19190900  0.00000000  1.0
  O  O29  1  0.69210300  0.69210300  0.00000000  1.0
  O  O30  1  0.30789700  0.30789700  0.00000000  1.0
  O  O31  1  0.80809100  0.80809100  0.00000000  1.0