# generated using pymatgen
data_Ba2YCu3PbO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.53451165
_cell_length_b   14.53451165
_cell_length_c   3.90516777
_cell_angle_alpha   83.01371135
_cell_angle_beta   83.01371135
_cell_angle_gamma   15.35656404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YCu3PbO7
_chemical_formula_sum   'Ba2 Y1 Cu3 Pb1 O7'
_cell_volume   216.82233151
_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  0.42957500  0.42957500  0.56988100  1.0
  Ba  Ba1  1  0.68917800  0.68917800  0.31881800  1.0
  Y  Y2  1  0.55888300  0.55888300  0.44076500  1.0
  Cu  Cu3  1  0.84752900  0.84752900  0.18176200  1.0
  Cu  Cu4  1  0.00121500  0.00121500  0.99801400  1.0
  Cu  Cu5  1  0.11642500  0.11642500  0.88450900  1.0
  Pb  Pb6  1  0.28652700  0.28652700  0.71513000  1.0
  O  O7  1  0.00781200  0.00781200  0.49202500  1.0
  O  O8  1  0.50797200  0.50797200  0.99055400  1.0
  O  O9  1  0.10948700  0.10948700  0.39050500  1.0
  O  O10  1  0.60926500  0.60926500  0.89149300  1.0
  O  O11  1  0.20942600  0.20942600  0.80337800  1.0
  O  O12  1  0.91057500  0.91057500  0.07341800  1.0
  O  O13  1  0.78386200  0.78386200  0.33203900  1.0