# generated using pymatgen
data_Sr2HoCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45458000
_cell_length_b   5.42179100
_cell_length_c   15.93012698
_cell_angle_alpha   89.50688727
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HoCu3(PbO4)2
_chemical_formula_sum   'Sr4 Ho2 Cu6 Pb4 O16'
_cell_volume   471.09363998
_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  0.00070700  0.99423300  0.22041400  1.0
  Sr  Sr1  1  0.99929300  0.00576700  0.77958600  1.0
  Sr  Sr2  1  0.50070700  0.50576700  0.77958600  1.0
  Sr  Sr3  1  0.49929300  0.49423300  0.22041400  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50086900  0.99776800  0.10304100  1.0
  Cu  Cu8  1  0.00086900  0.50223200  0.89695900  1.0
  Cu  Cu9  1  0.99913100  0.49776800  0.10304100  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.49913100  0.00223200  0.89695900  1.0
  Pb  Pb12  1  0.49512100  0.00406500  0.38831400  1.0
  Pb  Pb13  1  0.50487900  0.99593500  0.61168600  1.0
  Pb  Pb14  1  0.99512100  0.49593500  0.61168600  1.0
  Pb  Pb15  1  0.00487900  0.50406500  0.38831400  1.0
  O  O16  1  0.74952800  0.75201400  0.90841800  1.0
  O  O17  1  0.25047200  0.24798600  0.09158200  1.0
  O  O18  1  0.24956600  0.25197300  0.91036500  1.0
  O  O19  1  0.75043400  0.74802700  0.08963500  1.0
  O  O20  1  0.25043400  0.75197300  0.91036500  1.0
  O  O21  1  0.74956600  0.24802700  0.08963500  1.0
  O  O22  1  0.75047200  0.25201400  0.90841800  1.0
  O  O23  1  0.24952800  0.74798600  0.09158200  1.0
  O  O24  1  0.55833800  0.54693000  0.61460900  1.0
  O  O25  1  0.44166200  0.45307000  0.38539100  1.0
  O  O26  1  0.99108700  0.49299600  0.25066200  1.0
  O  O27  1  0.05833800  0.95307000  0.38539100  1.0
  O  O28  1  0.49108700  0.00700400  0.74933800  1.0
  O  O29  1  0.50891300  0.99299600  0.25066200  1.0
  O  O30  1  0.00891300  0.50700400  0.74933800  1.0
  O  O31  1  0.94166200  0.04693000  0.61460900  1.0