# generated using pymatgen
data_RbV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16083734
_cell_length_b   6.16083734
_cell_length_c   9.93959145
_cell_angle_alpha   79.69637710
_cell_angle_beta   79.69637710
_cell_angle_gamma   35.25136852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbV4O10
_chemical_formula_sum   'Rb1 V4 O10'
_cell_volume   213.87573231
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.90952000  0.90952000  0.15469300  1.0
  V  V2  1  0.79369200  0.79369200  0.84313700  1.0
  V  V3  1  0.20630800  0.20630800  0.15686300  1.0
  V  V4  1  0.09048000  0.09048000  0.84530700  1.0
  O  O5  1  0.93505100  0.93505100  0.90501600  1.0
  O  O6  1  0.89782700  0.89782700  0.32150600  1.0
  O  O7  1  0.83749900  0.83749900  0.67713900  1.0
  O  O8  1  0.37941900  0.37941900  0.12629900  1.0
  O  O9  1  0.25781100  0.25781100  0.88589300  1.0
  O  O10  1  0.74218900  0.74218900  0.11410700  1.0
  O  O11  1  0.62058100  0.62058100  0.87370100  1.0
  O  O12  1  0.16250100  0.16250100  0.32286100  1.0
  O  O13  1  0.10217300  0.10217300  0.67849400  1.0
  O  O14  1  0.06494900  0.06494900  0.09498400  1.0