# generated using pymatgen
data_Cs3LiCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89111915
_cell_length_b   6.89111915
_cell_length_c   10.13367500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.11655643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3LiCl4
_chemical_formula_sum   'Cs3 Li1 Cl4'
_cell_volume   288.82488485
_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  0.67691000  0.32309000  0.76969800  1
  Cs  Cs1  1  0.90599400  0.09400600  0.50000000  1
  Cs  Cs2  1  0.67691000  0.32309000  0.23030200  1
  Li  Li3  1  0.45685700  0.54314300  0.00000000  1
  Cl  Cl4  1  0.16956200  0.83043800  0.50000000  1
  Cl  Cl5  1  0.39178200  0.60821800  0.78033300  1
  Cl  Cl6  1  0.06672800  0.93327200  0.00000000  1
  Cl  Cl7  1  0.39178200  0.60821800  0.21966700  1
