# generated using pymatgen
data_Cs3LiBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34970400
_cell_length_b   9.19210551
_cell_length_c   9.19210551
_cell_angle_alpha   100.83335057
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3LiBr4
_chemical_formula_sum   'Cs6 Li2 Br8'
_cell_volume   692.93307204
_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
  Cs  Cs0  1  0.75000000  0.71370400  0.28629600  1
  Cs  Cs1  1  0.25000000  0.28629600  0.71370400  1
  Cs  Cs2  1  0.26785900  0.34683200  0.19966400  1
  Cs  Cs3  1  0.73214100  0.19966400  0.34683200  1
  Cs  Cs4  1  0.76785900  0.65316800  0.80033600  1
  Cs  Cs5  1  0.23214100  0.80033600  0.65316800  1
  Li  Li6  1  0.75000000  0.10485200  0.89514800  1
  Li  Li7  1  0.25000000  0.89514800  0.10485200  1
  Br  Br8  1  0.35280500  0.99884400  0.36773100  1
  Br  Br9  1  0.64719500  0.36773100  0.99884400  1
  Br  Br10  1  0.85280500  0.00115600  0.63226900  1
  Br  Br11  1  0.14719500  0.63226900  0.00115600  1
  Br  Br12  1  0.50000000  0.51034100  0.51034100  1
  Br  Br13  1  0.00000000  0.48965900  0.48965900  1
  Br  Br14  1  0.50000000  0.95190800  0.95190800  1
  Br  Br15  1  0.00000000  0.04809200  0.04809200  1
