# generated using pymatgen
data_Eu2Pb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64534602
_cell_length_b   7.64536217
_cell_length_c   7.64661977
_cell_angle_alpha   59.99481137
_cell_angle_beta   59.99477752
_cell_angle_gamma   60.01106517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Pb2O7
_chemical_formula_sum   'Eu4 Pb4 O14'
_cell_volume   316.04711534
_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
  Eu  Eu0  1  0.62500239  0.62500129  0.12499454  1.0
  Eu  Eu1  1  0.62500136  0.62500189  0.62500168  1.0
  Eu  Eu2  1  0.62500193  0.12499479  0.62500186  1.0
  Eu  Eu3  1  0.12499505  0.62500220  0.62500134  1.0
  Pb  Pb4  1  0.12499786  0.12499726  0.12499981  1.0
  Pb  Pb5  1  0.62500547  0.12499996  0.12499699  1.0
  Pb  Pb6  1  0.12500019  0.62500512  0.12499760  1.0
  Pb  Pb7  1  0.12499714  0.12499761  0.62500539  1.0
  O  O8  1  0.03100031  0.46900131  0.46900136  1.0
  O  O9  1  0.78088548  0.78088557  0.21911109  1.0
  O  O10  1  0.78099519  0.21900743  0.21900540  1.0
  O  O11  1  0.46899936  0.03099766  0.46900368  1.0
  O  O12  1  0.74999842  0.75000296  0.75000017  1.0
  O  O13  1  0.03087715  0.03087794  0.46912171  1.0
  O  O14  1  0.03099867  0.46900167  0.03099864  1.0
  O  O15  1  0.21900573  0.78099625  0.21900439  1.0
  O  O16  1  0.21911332  0.21911600  0.78088620  1.0
  O  O17  1  0.78099494  0.21900398  0.78099471  1.0
  O  O18  1  0.50000201  0.49999669  0.49999997  1.0
  O  O19  1  0.46900088  0.03099435  0.03099977  1.0
  O  O20  1  0.46912267  0.46912212  0.03087925  1.0
  O  O21  1  0.21900452  0.78099594  0.78099446  1.0