# generated using pymatgen
data_LiRe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47423953
_cell_length_b   4.87527926
_cell_length_c   6.59845200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.44208074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRe2N3
_chemical_formula_sum   'Li2 Re4 N6'
_cell_volume   157.67946927
_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
  Li  Li0  1  0.00000000  0.61668900  0.33395100  1.0
  Li  Li1  1  0.00000000  0.38331100  0.83395100  1.0
  Re  Re2  1  0.37650200  0.34372200  0.53214600  1.0
  Re  Re3  1  0.62349800  0.96721900  0.53214600  1.0
  Re  Re4  1  0.62349800  0.65627800  0.03214600  1.0
  Re  Re5  1  0.37650200  0.03278100  0.03214600  1.0
  N  N6  1  0.39219200  0.36091000  0.83661900  1.0
  N  N7  1  0.60780800  0.96871800  0.83661900  1.0
  N  N8  1  0.60780800  0.63909000  0.33661900  1.0
  N  N9  1  0.39219200  0.03128200  0.33661900  1.0
  N  N10  1  0.00000000  0.77584700  0.01651800  1.0
  N  N11  1  0.00000000  0.22415300  0.51651800  1.0