# generated using pymatgen
data_Cs2CrCl5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64605000
_cell_length_b   7.02592016
_cell_length_c   9.14265226
_cell_angle_alpha   107.74597010
_cell_angle_beta   107.98543859
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2CrCl5O4
_chemical_formula_sum   'Cs2 Cr1 Cl5 O4'
_cell_volume   326.76309426
_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  0.70037300  0.73134100  0.40074600  1.0
  Cs  Cs1  1  0.29962700  0.26865900  0.59925400  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.66509400  0.20997200  0.33018900  1.0
  Cl  Cl4  1  0.33490600  0.79002800  0.66981100  1.0
  Cl  Cl5  1  0.10781600  0.86421700  0.21563200  1.0
  Cl  Cl6  1  0.89218400  0.13578300  0.78436800  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.16121200  0.80489100  0.89929200  1.0
  O  O9  1  0.73808000  0.80489100  0.89929200  1.0
  O  O10  1  0.83878800  0.19510900  0.10070800  1.0
  O  O11  1  0.26192000  0.19510900  0.10070800  1.0