# generated using pymatgen
data_Sr2Li7CuN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.90759848
_cell_length_b   13.90759848
_cell_length_c   13.90759848
_cell_angle_alpha   164.52846823
_cell_angle_beta   164.06357095
_cell_angle_gamma   22.28182425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li7CuN4
_chemical_formula_sum   'Sr2 Li7 Cu1 N4'
_cell_volume   196.99354164
_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
  Sr  Sr0  1  0.12480100  0.12480100  0.00000000  1
  Sr  Sr1  1  0.37443500  0.87443500  0.50000000  1
  Li  Li2  1  0.47980200  0.97980200  0.50000000  1
  Li  Li3  1  0.22795900  0.22795900  0.00000000  1
  Li  Li4  1  0.02252500  0.02252500  0.00000000  1
  Li  Li5  1  0.27135800  0.77135800  0.50000000  1
  Li  Li6  1  0.69627900  0.69627900  0.00000000  1
  Li  Li7  1  0.55287800  0.55287800  0.00000000  1
  Li  Li8  1  0.80345000  0.30345000  0.50000000  1
  Cu  Cu9  1  0.94537000  0.44537000  0.50000000  1
  N  N10  1  0.19300400  0.69300400  0.50000000  1
  N  N11  1  0.94334800  0.94334800  0.00000000  1
  N  N12  1  0.30698300  0.30698300  0.00000000  1
  N  N13  1  0.55780800  0.05780800  0.50000000  1
