# generated using pymatgen
data_Al4V7Re5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76693355
_cell_length_b   4.80601433
_cell_length_c   9.61543697
_cell_angle_alpha   90.05298506
_cell_angle_beta   89.97351106
_cell_angle_gamma   90.03061482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4V7Re5
_chemical_formula_sum   'Al4 V7 Re5'
_cell_volume   220.28904021
_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  0.49388411  0.50105656  0.99744478  1.0
  Al  Al1  1  0.50156863  0.50974653  0.49760805  1.0
  Al  Al2  1  0.00284564  0.99465477  0.75107936  1.0
  Al  Al3  1  0.00195224  0.99484561  0.25391055  1.0
  V  V4  1  0.75081757  0.00533150  0.50079851  1.0
  V  V5  1  0.99570735  0.49832049  0.87567679  1.0
  V  V6  1  0.00269684  0.49759222  0.37476537  1.0
  V  V7  1  0.50115062  0.75103767  0.75014965  1.0
  V  V8  1  0.50027848  0.75013479  0.24840579  1.0
  V  V9  1  0.24894397  0.99832750  0.00064665  1.0
  V  V10  1  0.25191498  0.00518246  0.50059555  1.0
  Re  Re11  1  0.99811322  0.49948360  0.12472294  1.0
  Re  Re12  1  0.00170003  0.49908788  0.62475293  1.0
  Re  Re13  1  0.50045205  0.24944703  0.74831595  1.0
  Re  Re14  1  0.50036677  0.24809769  0.25123816  1.0
  Re  Re15  1  0.74760551  0.99765470  0.99988696  1.0