# generated using pymatgen
data_Y2Pb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54636583
_cell_length_b   7.54636583
_cell_length_c   7.54636583
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pb2O7
_chemical_formula_sum   'Y4 Pb4 O14'
_cell_volume   303.87751524
_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
  Y  Y0  1  0.62500000  0.12500000  0.62500000  1.0
  Y  Y1  1  0.62500000  0.62500000  0.12500000  1.0
  Y  Y2  1  0.12500000  0.62500000  0.62500000  1.0
  Y  Y3  1  0.62500000  0.62500000  0.62500000  1.0
  Pb  Pb4  1  0.12500000  0.12500000  0.12500000  1.0
  Pb  Pb5  1  0.62500000  0.12500000  0.12500000  1.0
  Pb  Pb6  1  0.12500000  0.12500000  0.62500000  1.0
  Pb  Pb7  1  0.12500000  0.62500000  0.12500000  1.0
  O  O8  1  0.77697151  0.22302849  0.22302849  1.0
  O  O9  1  0.02697151  0.47302849  0.47302849  1.0
  O  O10  1  0.22302849  0.22302849  0.77697151  1.0
  O  O11  1  0.77697151  0.77697151  0.22302849  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.77697151  0.22302849  0.77697151  1.0
  O  O14  1  0.22302849  0.77697151  0.22302849  1.0
  O  O15  1  0.47302849  0.02697151  0.47302849  1.0
  O  O16  1  0.02697151  0.02697151  0.47302849  1.0
  O  O17  1  0.47302849  0.47302849  0.02697151  1.0
  O  O18  1  0.75000000  0.75000000  0.75000000  1.0
  O  O19  1  0.02697151  0.47302849  0.02697151  1.0
  O  O20  1  0.22302849  0.77697151  0.77697151  1.0
  O  O21  1  0.47302849  0.02697151  0.02697151  1.0