# generated using pymatgen
data_Cs2CrCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10776182
_cell_length_b   5.10776125
_cell_length_c   9.15294175
_cell_angle_alpha   106.20188291
_cell_angle_beta   106.20188867
_cell_angle_gamma   90.00001161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CrCl4
_chemical_formula_sum   'Cs2 Cr1 Cl4'
_cell_volume   219.41606463
_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  0.35741260  0.35741260  0.71482720  1.0
  Cs  Cs1  1  0.64258740  0.64258740  0.28517280  1.0
  Cr  Cr2  1  0.00000000  0.00000000  -0.00000000  1.0
  Cl  Cl3  1  0.50000000  0.00000000  -0.00000000  1.0
  Cl  Cl4  1  0.00000000  0.50000000  -0.00000000  1.0
  Cl  Cl5  1  0.85425954  0.85425954  0.70851908  1.0
  Cl  Cl6  1  0.14574046  0.14574046  0.29148092  1.0