# generated using pymatgen
data_NdV2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89925393
_cell_length_b   7.89925393
_cell_length_c   7.89925393
_cell_angle_alpha   111.91234206
_cell_angle_beta   111.91234206
_cell_angle_gamma   104.69210878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdV2O2
_chemical_formula_sum   'Nd4 V8 O8'
_cell_volume   377.47604660
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.87500000  0.12500000  0.25000000  1.0
  Nd  Nd1  1  0.87500000  0.62500000  0.75000000  1.0
  Nd  Nd2  1  0.37500000  0.12500000  0.25000000  1.0
  Nd  Nd3  1  0.87500000  0.12500000  0.75000000  1.0
  V  V4  1  0.50363900  0.19093000  0.68729100  1.0
  V  V5  1  0.50363900  0.81634800  0.31270900  1.0
  V  V6  1  0.56634800  0.75363900  0.81270900  1.0
  V  V7  1  0.24636100  0.43365200  0.18729100  1.0
  V  V8  1  0.24636100  0.05907000  0.81270900  1.0
  V  V9  1  0.94093000  0.75363900  0.18729100  1.0
  V  V10  1  0.18365200  0.49636100  0.68729100  1.0
  V  V11  1  0.80907000  0.49636100  0.31270900  1.0
  O  O12  1  0.65545400  0.50186500  0.84641100  1.0
  O  O13  1  0.65545400  0.80904400  0.15358900  1.0
  O  O14  1  0.55904400  0.90545400  0.65358900  1.0
  O  O15  1  0.09454600  0.44095600  0.34641100  1.0
  O  O16  1  0.09454600  0.74813500  0.65358900  1.0
  O  O17  1  0.25186500  0.90545400  0.34641100  1.0
  O  O18  1  0.19095600  0.34454600  0.84641100  1.0
  O  O19  1  0.49813500  0.34454600  0.15358900  1.0