# generated using pymatgen
data_BaSrYCu3PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84960300
_cell_length_b   3.86558835
_cell_length_c   14.34743105
_cell_angle_alpha   81.63532428
_cell_angle_beta   82.29014930
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrYCu3PbO7
_chemical_formula_sum   'Ba1 Sr1 Y1 Cu3 Pb1 O7'
_cell_volume   209.28164539
_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
  Ba  Ba0  1  0.68867900  0.69866700  0.62264300  1.0
  Sr  Sr1  1  0.43145000  0.43419800  0.13710000  1.0
  Y  Y2  1  0.55724500  0.55630300  0.88551000  1.0
  Cu  Cu3  1  0.99730900  0.99585600  0.00538200  1.0
  Cu  Cu4  1  0.84963100  0.88382500  0.30073800  1.0
  Cu  Cu5  1  0.11535100  0.11717800  0.76929800  1.0
  Pb  Pb6  1  0.28735800  0.28986600  0.42528400  1.0
  O  O7  1  0.20861300  0.22514400  0.58277300  1.0
  O  O8  1  0.91344400  0.89091200  0.17311200  1.0
  O  O9  1  0.50452100  0.00202200  0.99095800  1.0
  O  O10  1  0.00429500  0.50311000  0.99141000  1.0
  O  O11  1  0.10803500  0.60912600  0.78392900  1.0
  O  O12  1  0.60785400  0.10936500  0.78429100  1.0
  O  O13  1  0.78421500  0.88542800  0.43157000  1.0