# generated using pymatgen
data_Cs3Li2Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.46350356
_cell_length_b   13.46350356
_cell_length_c   4.46403237
_cell_angle_alpha   80.54181661
_cell_angle_beta   80.54181661
_cell_angle_gamma   147.00186062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Li2Br5
_chemical_formula_sum   'Cs3 Li2 Br5'
_cell_volume   359.42361584
_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
  Cs  Cs0  1  0.64634500  0.40092900  0.72473800  1
  Cs  Cs1  1  0.40092900  0.64634500  0.72473800  1
  Cs  Cs2  1  0.02983700  0.02983700  0.19505800  1
  Li  Li3  1  0.77153100  0.20354100  0.76545800  1
  Li  Li4  1  0.20354100  0.77153100  0.76545800  1
  Br  Br5  1  0.53123800  0.53123800  0.19735600  1
  Br  Br6  1  0.34734000  0.82310600  0.16920900  1
  Br  Br7  1  0.82310600  0.34734000  0.16920900  1
  Br  Br8  1  0.91400900  0.15182500  0.71085900  1
  Br  Br9  1  0.15182500  0.91400900  0.71085900  1
