# generated using pymatgen
data_LiReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62408600
_cell_length_b   6.54524300
_cell_length_c   5.55158700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiReN2
_chemical_formula_sum   'Li4 Re4 N8'
_cell_volume   204.35952192
_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
  Li  Li0  1  0.58749300  0.37691600  0.00447200  1
  Li  Li1  1  0.41250700  0.62308400  0.50447200  1
  Li  Li2  1  0.91250700  0.87691600  0.50447200  1
  Li  Li3  1  0.08749300  0.12308400  0.00447200  1
  Re  Re4  1  0.56892500  0.86938200  0.01259500  1
  Re  Re5  1  0.43107500  0.13061800  0.51259500  1
  Re  Re6  1  0.93107500  0.36938200  0.51259500  1
  Re  Re7  1  0.06892500  0.63061800  0.01259500  1
  N  N8  1  0.60530900  0.35961600  0.40083000  1
  N  N9  1  0.39469100  0.64038400  0.90083000  1
  N  N10  1  0.89469100  0.85961600  0.90083000  1
  N  N11  1  0.10530900  0.14038400  0.40083000  1
  N  N12  1  0.55466400  0.89844700  0.35210200  1
  N  N13  1  0.44533600  0.10155300  0.85210200  1
  N  N14  1  0.94533600  0.39844700  0.85210200  1
  N  N15  1  0.05466400  0.60155300  0.35210200  1
