# generated using pymatgen
data_Al2V4ReTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77013397
_cell_length_b   4.74747211
_cell_length_c   4.82935273
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.88994610
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V4ReTc
_chemical_formula_sum   'Al2 V4 Re1 Tc1'
_cell_volume   109.36569683
_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  0.99613219  0.00000000  0.99468186  1.0
  Al  Al1  1  0.50376650  0.50000000  0.50604364  1.0
  V  V2  1  0.74717379  0.00000000  0.49753156  1.0
  V  V3  1  0.00098812  0.50000000  0.75121651  1.0
  V  V4  1  0.49934400  0.74702061  0.00239316  1.0
  V  V5  1  0.49934400  0.25297939  0.00239316  1.0
  Re  Re6  1  0.00029108  0.50000000  0.24762460  1.0
  Tc  Tc7  1  0.25296132  0.00000000  0.49811552  1.0