# generated using pymatgen
data_Zn2ReN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74664451
_cell_length_b   5.74664451
_cell_length_c   5.29981900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65954516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2ReN3
_chemical_formula_sum   'Zn4 Re2 N6'
_cell_volume   148.97455327
_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
  Zn  Zn0  1  0.52682200  0.19384800  0.52062000  1.0
  Zn  Zn1  1  0.19384800  0.52682200  0.52062000  1.0
  Zn  Zn2  1  0.47317800  0.80615200  0.02062000  1.0
  Zn  Zn3  1  0.80615200  0.47317800  0.02062000  1.0
  Re  Re4  1  0.12990900  0.12990800  0.05587100  1.0
  Re  Re5  1  0.87009200  0.87009200  0.55587100  1.0
  N  N6  1  0.44924800  0.13059700  0.13731100  1.0
  N  N7  1  0.13059700  0.44924800  0.13731100  1.0
  N  N8  1  0.55075200  0.86940300  0.63731100  1.0
  N  N9  1  0.86940300  0.55075200  0.63731100  1.0
  N  N10  1  0.19822000  0.19822000  0.68388800  1.0
  N  N11  1  0.80178000  0.80178000  0.18388800  1.0