# generated using pymatgen
data_Li10BrN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36187994
_cell_length_b   7.36187898
_cell_length_c   3.85096339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10BrN3
_chemical_formula_sum   'Li10 Br1 N3'
_cell_volume   180.74963419
_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  0.77909564  0.55819228  0.00000000  1
  Li  Li1  1  0.44180772  0.22090436  -0.00000000  1
  Li  Li2  1  0.77909564  0.22090436  0.00000000  1
  Li  Li3  1  0.16745476  0.33490852  -0.00000000  1
  Li  Li4  1  0.49220103  0.50779897  0.50000000  1
  Li  Li5  1  0.01559893  0.50779897  0.50000000  1
  Li  Li6  1  0.49220103  0.98440107  0.50000000  1
  Li  Li7  1  0.33333300  0.66666700  0.00000000  1
  Li  Li8  1  0.16745476  0.83254524  0.00000000  1
  Li  Li9  1  0.66509148  0.83254524  -0.00000000  1
  Br  Br10  1  0.00000000  -0.00000000  0.50000000  1
  N  N11  1  0.49138263  0.50861737  -0.00000000  1
  N  N12  1  0.49138263  0.98276325  -0.00000000  1
  N  N13  1  0.01723675  0.50861737  0.00000000  1
