# generated using pymatgen
data_NaV4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17130727
_cell_length_b   6.17130727
_cell_length_c   9.57330227
_cell_angle_alpha   79.40726682
_cell_angle_beta   79.40726682
_cell_angle_gamma   34.69368018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV4O10
_chemical_formula_sum   'Na1 V4 O10'
_cell_volume   203.64112019
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.91139400  0.91139400  0.16246900  1.0
  V  V2  1  0.79689000  0.79689000  0.83202100  1.0
  V  V3  1  0.20311000  0.20311000  0.16797900  1.0
  V  V4  1  0.08860600  0.08860600  0.83753100  1.0
  O  O5  1  0.93503400  0.93503400  0.90406200  1.0
  O  O6  1  0.90633700  0.90633700  0.33437200  1.0
  O  O7  1  0.84976800  0.84976800  0.66166200  1.0
  O  O8  1  0.37617000  0.37617000  0.13786000  1.0
  O  O9  1  0.25841900  0.25841900  0.87712000  1.0
  O  O10  1  0.74158100  0.74158100  0.12288000  1.0
  O  O11  1  0.62383000  0.62383000  0.86214000  1.0
  O  O12  1  0.15023200  0.15023200  0.33833800  1.0
  O  O13  1  0.09366300  0.09366300  0.66562800  1.0
  O  O14  1  0.06496600  0.06496600  0.09593800  1.0