# generated using pymatgen
data_ReNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88236100
_cell_length_b   5.88236100
_cell_length_c   6.48140539
_cell_angle_alpha   116.98694446
_cell_angle_beta   116.98694446
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReNO2
_chemical_formula_sum   'Re4 N4 O8'
_cell_volume   171.99586919
_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  0.12500000  0.37500000  0.25000000  1.0
  Re  Re1  1  0.12500000  0.87500000  0.25000000  1.0
  Re  Re2  1  0.12500000  0.87500000  0.75000000  1.0
  Re  Re3  1  0.62500000  0.87500000  0.75000000  1.0
  N  N4  1  0.62500000  0.87500000  0.25000000  1.0
  N  N5  1  0.62500000  0.37500000  0.25000000  1.0
  N  N6  1  0.62500000  0.37500000  0.75000000  1.0
  N  N7  1  0.12500000  0.37500000  0.75000000  1.0
  O  O8  1  0.39561700  0.19891000  0.39778500  1.0
  O  O9  1  0.00216900  0.19887500  0.39778500  1.0
  O  O10  1  0.44887500  0.14561700  0.89778500  1.0
  O  O11  1  0.85438300  0.55109000  0.10221500  1.0
  O  O12  1  0.44891000  0.75216900  0.89778500  1.0
  O  O13  1  0.24783100  0.55112500  0.10221500  1.0
  O  O14  1  0.80112500  0.60438300  0.60221500  1.0
  O  O15  1  0.80109000  0.99783100  0.60221500  1.0