# generated using pymatgen
data_Al2V5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80882375
_cell_length_b   4.73773830
_cell_length_c   4.73773830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V5Ru
_chemical_formula_sum   'Al2 V5 Ru1'
_cell_volume   107.93964736
_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  0.99774210  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50225790  0.50000000  0.50000000  1.0
  V  V2  1  0.75000000  0.00000000  0.50000000  1.0
  V  V3  1  0.99857248  0.50000000  0.24784140  1.0
  V  V4  1  0.99857248  0.50000000  0.75215860  1.0
  V  V5  1  0.50142752  0.74784140  0.00000000  1.0
  V  V6  1  0.50142752  0.25215860  0.00000000  1.0
  Ru  Ru7  1  0.25000000  0.00000000  0.50000000  1.0