# generated using pymatgen
data_CsV2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88977048
_cell_length_b   5.88977048
_cell_length_c   5.62642800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsV2O5
_chemical_formula_sum   'Cs1 V2 O5'
_cell_volume   169.02856950
_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  0.00000000  0.00000000  0.88632900  1.0
  V  V1  1  0.66666700  0.33333300  0.40074800  1.0
  V  V2  1  0.33333300  0.66666700  0.40074800  1.0
  O  O3  1  0.50000000  0.50000000  0.51491500  1.0
  O  O4  1  0.50000000  0.00000000  0.51491500  1.0
  O  O5  1  0.66666700  0.33333300  0.10743600  1.0
  O  O6  1  0.33333300  0.66666700  0.10743600  1.0
  O  O7  1  0.00000000  0.50000000  0.51491500  1.0