# generated using pymatgen
data_NaReO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04764609
_cell_length_b   7.04764609
_cell_length_c   7.04764609
_cell_angle_alpha   130.16458321
_cell_angle_beta   130.16458321
_cell_angle_gamma   73.14378831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaReO2
_chemical_formula_sum   'Na4 Re4 O8'
_cell_volume   199.61050120
_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
  Na  Na0  1  0.87500000  0.62500000  0.25000000  1.0
  Na  Na1  1  0.37500000  0.62500000  0.75000000  1.0
  Na  Na2  1  0.37500000  0.62500000  0.25000000  1.0
  Na  Na3  1  0.37500000  0.12500000  0.75000000  1.0
  Re  Re4  1  0.37500000  0.12500000  0.25000000  1.0
  Re  Re5  1  0.87500000  0.12500000  0.75000000  1.0
  Re  Re6  1  0.87500000  0.12500000  0.25000000  1.0
  Re  Re7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17160400  0.37913200  0.20752800  1.0
  O  O9  1  0.17160400  0.96407500  0.79247200  1.0
  O  O10  1  0.12913200  0.42160400  0.70752800  1.0
  O  O11  1  0.57839600  0.87086800  0.29247200  1.0
  O  O12  1  0.71407500  0.42160400  0.29247200  1.0
  O  O13  1  0.57839600  0.28592500  0.70752800  1.0
  O  O14  1  0.62086800  0.82839600  0.79247200  1.0
  O  O15  1  0.03592500  0.82839600  0.20752800  1.0