# generated using pymatgen
data_Li6Br3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33003220
_cell_length_b   6.33003220
_cell_length_c   6.38934449
_cell_angle_alpha   60.26421069
_cell_angle_beta   60.26421069
_cell_angle_gamma   89.74949126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Br3N
_chemical_formula_sum   'Li6 Br3 N1'
_cell_volume   182.84997001
_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  0.29586000  0.29586000  0.56948200  1
  Li  Li1  1  0.81607900  0.24698800  0.93430300  1
  Li  Li2  1  0.13858700  0.13858700  0.12727500  1
  Li  Li3  1  0.88781700  0.88781700  0.81765200  1
  Li  Li4  1  0.74059600  0.74059600  0.36604900  1
  Li  Li5  1  0.24698800  0.81607900  0.93430300  1
  Br  Br6  1  0.75036900  0.25067700  0.49897700  1
  Br  Br7  1  0.50143900  0.50143900  0.99654000  1
  Br  Br8  1  0.25067700  0.75036900  0.49897700  1
  N  N9  1  0.01378800  0.01378800  0.97204100  1
