# generated using pymatgen
data_CsCuCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31131070
_cell_length_b   7.31131070
_cell_length_c   6.03053700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCuCl3
_chemical_formula_sum   'Cs2 Cu2 Cl6'
_cell_volume   279.17535054
_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  0.66666700  0.33333300  0.25519700  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75519700  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.02375500  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.52375500  1.0
  Cl  Cl4  1  0.84678100  0.15321900  0.77534900  1.0
  Cl  Cl5  1  0.15321900  0.30643800  0.27534900  1.0
  Cl  Cl6  1  0.69356200  0.84678100  0.27534900  1.0
  Cl  Cl7  1  0.15321900  0.84678100  0.27534900  1.0
  Cl  Cl8  1  0.84678100  0.69356200  0.77534900  1.0
  Cl  Cl9  1  0.30643800  0.15321900  0.77534900  1.0