# generated using pymatgen
data_CsCrCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39508880
_cell_length_b   7.39508880
_cell_length_c   6.17324200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCrCl3
_chemical_formula_sum   'Cs2 Cr2 Cl6'
_cell_volume   292.36857413
_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  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl4  1  0.15443600  0.84556400  0.25000000  1.0
  Cl  Cl5  1  0.69112800  0.84556400  0.25000000  1.0
  Cl  Cl6  1  0.15443600  0.30887200  0.25000000  1.0
  Cl  Cl7  1  0.84556400  0.69112800  0.75000000  1.0
  Cl  Cl8  1  0.30887200  0.15443600  0.75000000  1.0
  Cl  Cl9  1  0.84556400  0.15443600  0.75000000  1.0