# generated using pymatgen
data_ReNO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26013600
_cell_length_b   6.26013600
_cell_length_c   8.24592840
_cell_angle_alpha   112.30825887
_cell_angle_beta   112.30825887
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReNO4
_chemical_formula_sum   'Re2 N2 O8'
_cell_volume   272.64233051
_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
  Re  Re0  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.75000000  0.25000000  0.50000000  1.0
  N  N3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.81930200  0.72506000  0.85404400  1.0
  O  O5  1  0.03474200  0.12898400  0.85404400  1.0
  O  O6  1  0.21525800  0.62101600  0.64595600  1.0
  O  O7  1  0.43069800  0.02494000  0.64595600  1.0
  O  O8  1  0.87101600  0.18069800  0.14595600  1.0
  O  O9  1  0.27494000  0.96525800  0.14595600  1.0
  O  O10  1  0.97506000  0.78474200  0.35404400  1.0
  O  O11  1  0.37898400  0.56930200  0.35404400  1.0