# generated using pymatgen
data_CoReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82417600
_cell_length_b   2.82430144
_cell_length_c   11.25870700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99853084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoReN2
_chemical_formula_sum   'Co2 Re2 N4'
_cell_volume   77.77291603
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.66668200  0.33336200  0.25000000  1.0
  Re  Re3  1  0.33331800  0.66663800  0.75000000  1.0
  N  N4  1  0.66664400  0.33328800  0.63343500  1.0
  N  N5  1  0.33335600  0.66671200  0.36656500  1.0
  N  N6  1  0.33335600  0.66671200  0.13343500  1.0
  N  N7  1  0.66664400  0.33328800  0.86656500  1.0