# generated using pymatgen
data_Li5ReN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86811796
_cell_length_b   6.60262490
_cell_length_c   6.67871045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5ReN4
_chemical_formula_sum   'Li10 Re2 N8'
_cell_volume   214.66949464
_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  0.30390519  0.00000000  0.00000000  1
  Li  Li1  1  0.69609481  0.50000000  0.50000000  1
  Li  Li2  1  0.24403392  0.76361911  0.29989944  1
  Li  Li3  1  0.24403392  0.23638089  0.70010056  1
  Li  Li4  1  0.75596608  0.26361911  0.20010056  1
  Li  Li5  1  0.75596608  0.73638089  0.79989944  1
  Li  Li6  1  0.75596608  0.73638089  0.20010056  1
  Li  Li7  1  0.75596608  0.26361911  0.79989944  1
  Li  Li8  1  0.24403392  0.76361911  0.70010056  1
  Li  Li9  1  0.24403392  0.23638089  0.29989944  1
  Re  Re10  1  0.27768515  0.50000000  0.00000000  1
  Re  Re11  1  0.72231485  0.00000000  0.50000000  1
  N  N12  1  0.07259953  0.73116071  0.00000000  1
  N  N13  1  0.51790404  0.00000000  0.72962189  1
  N  N14  1  0.48209596  0.50000000  0.22962189  1
  N  N15  1  0.48209596  0.50000000  0.77037811  1
  N  N16  1  0.07259953  0.26883929  0.00000000  1
  N  N17  1  0.92740047  0.23116071  0.50000000  1
  N  N18  1  0.92740047  0.76883929  0.50000000  1
  N  N19  1  0.51790404  0.00000000  0.27037811  1
