# generated using pymatgen
data_Li7Cu2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19710157
_cell_length_b   5.19710157
_cell_length_c   5.19710082
_cell_angle_alpha   74.98492559
_cell_angle_beta   74.98492559
_cell_angle_gamma   74.98491463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Cu2N3
_chemical_formula_sum   'Li7 Cu2 N3'
_cell_volume   128.14913299
_cell_formula_units_Z   1
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  0.50000000  0.83393859  0.16606141  1
  Li  Li1  1  0.16606141  0.50000000  0.83393859  1
  Li  Li2  1  0.83393859  0.16606141  0.50000000  1
  Li  Li3  1  0.50000000  0.16606141  0.83393859  1
  Li  Li4  1  0.16606141  0.83393859  0.50000000  1
  Li  Li5  1  0.83393859  0.50000000  0.16606141  1
  Li  Li6  1  -0.00000000  -0.00000000  0.00000000  1
  Cu  Cu7  1  0.66648532  0.66648532  0.66648532  1
  Cu  Cu8  1  0.33351468  0.33351468  0.33351468  1
  N  N9  1  0.16760048  0.16760048  0.16760048  1
  N  N10  1  0.83239952  0.83239952  0.83239952  1
  N  N11  1  0.50000000  0.50000000  0.50000000  1
