# generated using pymatgen
data_AlV(BW)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87043383
_cell_length_b   5.87043383
_cell_length_c   3.14607732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV(BW)4
_chemical_formula_sum   'Al1 V1 B4 W4'
_cell_volume   108.42009573
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.11127728  0.61464632  0.00000000  1.0
  B  B3  1  0.88872272  0.38535368  0.00000000  1.0
  B  B4  1  0.61464632  0.88872272  0.00000000  1.0
  B  B5  1  0.38535368  0.11127728  0.00000000  1.0
  W  W6  1  0.67318077  0.17944134  0.50000000  1.0
  W  W7  1  0.32681923  0.82055866  0.50000000  1.0
  W  W8  1  0.17944134  0.32681923  0.50000000  1.0
  W  W9  1  0.82055866  0.67318077  0.50000000  1.0