# generated using pymatgen
data_AlV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03985363
_cell_length_b   6.03985363
_cell_length_c   6.03985363
_cell_angle_alpha   122.01386408
_cell_angle_beta   121.79555983
_cell_angle_gamma   86.73154396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV2O4
_chemical_formula_sum   'Al2 V4 O8'
_cell_volume   151.04529639
_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  0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.00000000  1.0
  V  V2  1  0.37862700  0.12862700  0.25000000  1.0
  V  V3  1  0.62137300  0.87137300  0.75000000  1.0
  V  V4  1  0.00000000  0.50000000  0.00000000  1.0
  V  V5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.72011800  0.71886400  0.00125400  1.0
  O  O7  1  0.21761100  0.71886400  0.49874600  1.0
  O  O8  1  0.75821100  0.73020900  0.47199800  1.0
  O  O9  1  0.27988200  0.28113600  0.99874600  1.0
  O  O10  1  0.24178900  0.71378700  0.97199800  1.0
  O  O11  1  0.78238900  0.28113600  0.50125400  1.0
  O  O12  1  0.75821100  0.28621300  0.02800200  1.0
  O  O13  1  0.24178900  0.26979100  0.52800200  1.0