# generated using pymatgen
data_Sr2HoCu3(PbO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82898200
_cell_length_b   3.82898200
_cell_length_c   15.99151500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HoCu3(PbO4)2
_chemical_formula_sum   'Sr2 Ho1 Cu3 Pb2 O8'
_cell_volume   234.45325104
_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  0.00000000  0.00000000  0.77928300  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.22071700  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.89669800  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.10330200  1.0
  Pb  Pb6  1  0.50000000  0.50000000  0.38746300  1.0
  Pb  Pb7  1  0.50000000  0.50000000  0.61253700  1.0
  O  O8  1  0.00000000  0.50000000  0.90962300  1.0
  O  O9  1  0.50000000  0.00000000  0.09037700  1.0
  O  O10  1  0.00000000  0.50000000  0.09037700  1.0
  O  O11  1  0.50000000  0.00000000  0.90962300  1.0
  O  O12  1  0.00000000  0.00000000  0.38350800  1.0
  O  O13  1  0.50000000  0.50000000  0.74927100  1.0
  O  O14  1  0.50000000  0.50000000  0.25072900  1.0
  O  O15  1  0.00000000  0.00000000  0.61649200  1.0