# generated using pymatgen
data_Cs2VCl5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68495000
_cell_length_b   6.99001889
_cell_length_c   9.07384402
_cell_angle_alpha   106.40999619
_cell_angle_beta   108.25582094
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2VCl5O4
_chemical_formula_sum   'Cs2 V1 Cl5 O4'
_cell_volume   326.92430569
_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  0.70018400  0.72717500  0.40036800  1.0
  Cs  Cs1  1  0.29981600  0.27282500  0.59963200  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl3  1  0.89119100  0.13962500  0.78238200  1.0
  Cl  Cl4  1  0.10880900  0.86037500  0.21761800  1.0
  Cl  Cl5  1  0.67297900  0.21556200  0.34595800  1.0
  Cl  Cl6  1  0.32702100  0.78443800  0.65404200  1.0
  Cl  Cl7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.73749800  0.80260800  0.89839500  1.0
  O  O9  1  0.16089700  0.80260800  0.89839500  1.0
  O  O10  1  0.26250200  0.19739200  0.10160500  1.0
  O  O11  1  0.83910300  0.19739200  0.10160500  1.0