# generated using pymatgen
data_Li3InBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74412550
_cell_length_b   6.74412550
_cell_length_c   13.02235004
_cell_angle_alpha   84.79395330
_cell_angle_beta   84.79395330
_cell_angle_gamma   119.90653312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3InBr6
_chemical_formula_sum   'Li6 In2 Br12'
_cell_volume   504.92701221
_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  0.65906906  0.81910039  0.00026828  1
  Li  Li1  1  0.59348483  0.40651517  0.25000000  1
  Li  Li2  1  0.18089961  0.34093094  0.49973172  1
  Li  Li3  1  0.81910039  0.65906906  0.50026828  1
  Li  Li4  1  0.40651517  0.59348483  0.75000000  1
  Li  Li5  1  0.34093094  0.18089961  0.99973172  1
  In  In6  1  -0.00000000  0.50000000  0.00000000  1
  In  In7  1  0.50000000  0.00000000  0.50000000  1
  Br  Br8  1  0.62965427  0.13539803  0.11879079  1
  Br  Br9  1  0.94941507  0.77920801  0.12024889  1
  Br  Br10  1  0.28944903  0.45721980  0.12101207  1
  Br  Br11  1  0.54278020  0.71055097  0.37898793  1
  Br  Br12  1  0.22079199  0.05058493  0.37975111  1
  Br  Br13  1  0.86460197  0.37034573  0.38120921  1
  Br  Br14  1  0.13539803  0.62965427  0.61879079  1
  Br  Br15  1  0.45721980  0.28944903  0.62101207  1
  Br  Br16  1  0.77920801  0.94941507  0.62024889  1
  Br  Br17  1  0.71055097  0.54278020  0.87898793  1
  Br  Br18  1  0.05058493  0.22079199  0.87975111  1
  Br  Br19  1  0.37034573  0.86460197  0.88120921  1
