# generated using pymatgen
data_ReNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83223806
_cell_length_b   5.54991849
_cell_length_c   5.56470104
_cell_angle_alpha   61.78341273
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReNO
_chemical_formula_sum   'Re4 N4 O4'
_cell_volume   131.50273814
_cell_formula_units_Z   4
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  0.49204573  0.77729675  0.71671627  1.0
  Re  Re1  1  0.99204573  0.22270325  0.78328373  1.0
  Re  Re2  1  0.50795427  0.22270325  0.28328373  1.0
  Re  Re3  1  0.00795427  0.77729675  0.21671627  1.0
  N  N4  1  0.28668190  0.89455238  0.37829853  1.0
  N  N5  1  0.78668190  0.10544762  0.12170147  1.0
  N  N6  1  0.71331810  0.10544762  0.62170147  1.0
  N  N7  1  0.21331810  0.89455238  0.87829853  1.0
  O  O8  1  0.81093373  0.59990078  0.59394382  1.0
  O  O9  1  0.31093373  0.40009922  0.90605618  1.0
  O  O10  1  0.18906627  0.40009922  0.40605618  1.0
  O  O11  1  0.68906627  0.59990078  0.09394382  1.0