# generated using pymatgen
data_AlV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80790787
_cell_length_b   5.80790787
_cell_length_c   5.80790734
_cell_angle_alpha   61.16213114
_cell_angle_beta   61.16213095
_cell_angle_gamma   61.16213672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV2O4
_chemical_formula_sum   'Al2 V4 O8'
_cell_volume   142.15237871
_cell_formula_units_Z   2
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
  Al  Al0  1  0.62341000  0.62341000  0.62341000  1.0
  Al  Al1  1  0.37659000  0.37659000  0.37659000  1.0
  V  V2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  V  V4  1  0.50000000  0.00000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.25369700  0.74777500  0.74777500  1.0
  O  O7  1  0.25222500  0.25222500  0.74630300  1.0
  O  O8  1  0.25222500  0.74630300  0.25222500  1.0
  O  O9  1  0.24885500  0.24885500  0.24885500  1.0
  O  O10  1  0.74777500  0.74777500  0.25369700  1.0
  O  O11  1  0.74630300  0.25222500  0.25222500  1.0
  O  O12  1  0.74777500  0.25369700  0.74777500  1.0
  O  O13  1  0.75114500  0.75114500  0.75114500  1.0