# generated using pymatgen
data_Re4Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45085062
_cell_length_b   7.45085062
_cell_length_c   7.45085062
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4Pb4O13
_chemical_formula_sum   'Re4 Pb4 O13'
_cell_volume   292.48430861
_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
  Re  Re0  1  0.12491300  0.62502900  0.62502900  1.0
  Re  Re1  1  0.62502900  0.12491300  0.62502900  1.0
  Re  Re2  1  0.62502900  0.62502900  0.12491300  1.0
  Re  Re3  1  0.62502900  0.62502900  0.62502900  1.0
  Pb  Pb4  1  0.61807700  0.12730800  0.12730800  1.0
  Pb  Pb5  1  0.12730800  0.61807700  0.12730800  1.0
  Pb  Pb6  1  0.12730800  0.12730800  0.61807700  1.0
  Pb  Pb7  1  0.12730800  0.12730800  0.12730800  1.0
  O  O8  1  0.30469900  0.30469900  0.69530100  1.0
  O  O9  1  0.69530100  0.69530100  0.30469900  1.0
  O  O10  1  0.30469900  0.69530100  0.30469900  1.0
  O  O11  1  0.69530100  0.30469900  0.69530100  1.0
  O  O12  1  0.69530100  0.30469900  0.30469900  1.0
  O  O13  1  0.30469900  0.69530100  0.69530100  1.0
  O  O14  1  0.94188700  0.94188700  0.55811300  1.0
  O  O15  1  0.55811300  0.55811300  0.94188700  1.0
  O  O16  1  0.94188700  0.55811300  0.94188700  1.0
  O  O17  1  0.55811300  0.94188700  0.55811300  1.0
  O  O18  1  0.55811300  0.94188700  0.94188700  1.0
  O  O19  1  0.94188700  0.55811300  0.55811300  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0