# generated using pymatgen
data_ReNi(PbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68006008
_cell_length_b   5.68006008
_cell_length_c   5.68006008
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReNi(PbO3)2
_chemical_formula_sum   'Re1 Ni1 Pb2 O6'
_cell_volume   129.58173496
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb2  1  0.25000000  0.25000000  0.25000000  1.0
  Pb  Pb3  1  0.75000000  0.75000000  0.75000000  1.0
  O  O4  1  0.75879400  0.24120600  0.24120600  1.0
  O  O5  1  0.24120600  0.75879400  0.75879400  1.0
  O  O6  1  0.24120600  0.75879400  0.24120600  1.0
  O  O7  1  0.75879400  0.24120600  0.75879400  1.0
  O  O8  1  0.24120600  0.24120600  0.75879400  1.0
  O  O9  1  0.75879400  0.75879400  0.24120600  1.0