# generated using pymatgen
data_Re3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59253617
_cell_length_b   5.59253617
_cell_length_c   4.79548540
_cell_angle_alpha   88.67725945
_cell_angle_beta   88.67725945
_cell_angle_gamma   62.00465989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3NiO8
_chemical_formula_sum   'Re3 Ni1 O8'
_cell_volume   132.38730099
_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  0.22151000  0.77893900  0.99878300  1.0
  Re  Re1  1  0.77893900  0.22151000  0.99878300  1.0
  Re  Re2  1  0.73871700  0.73871700  0.49226300  1.0
  Ni  Ni3  1  0.26436600  0.26436600  0.50959400  1.0
  O  O4  1  0.41039000  0.41039000  0.82511900  1.0
  O  O5  1  0.59432800  0.59432800  0.19899700  1.0
  O  O6  1  0.88987100  0.39853900  0.70522500  1.0
  O  O7  1  0.39853900  0.88987100  0.70522500  1.0
  O  O8  1  0.08164600  0.62438100  0.28877200  1.0
  O  O9  1  0.62438100  0.08164600  0.28877200  1.0
  O  O10  1  0.11314700  0.11314700  0.21107000  1.0
  O  O11  1  0.88416600  0.88416600  0.77739600  1.0