# generated using pymatgen
data_Cs2VBr5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91231000
_cell_length_b   7.24474764
_cell_length_c   9.68205651
_cell_angle_alpha   109.21782597
_cell_angle_beta   107.77760026
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2VBr5O4
_chemical_formula_sum   'Cs2 V1 Br5 O4'
_cell_volume   370.56707749
_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  0.70343900  0.73114800  0.40687800  1.0
  Cs  Cs1  1  0.29656100  0.26885200  0.59312200  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br3  1  0.89489100  0.16257400  0.78978200  1.0
  Br  Br4  1  0.10510900  0.83742600  0.21021800  1.0
  Br  Br5  1  0.67007700  0.20785300  0.34015400  1.0
  Br  Br6  1  0.32992300  0.79214700  0.65984600  1.0
  Br  Br7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.73359000  0.81941100  0.90193200  1.0
  O  O9  1  0.16834200  0.81941100  0.90193200  1.0
  O  O10  1  0.26641000  0.18058900  0.09806800  1.0
  O  O11  1  0.83165800  0.18058900  0.09806800  1.0