# generated using pymatgen
data_Al4V7Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77803162
_cell_length_b   4.76633851
_cell_length_c   9.56582212
_cell_angle_alpha   89.89712883
_cell_angle_beta   89.79892136
_cell_angle_gamma   89.86583354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4V7Tc5
_chemical_formula_sum   'Al4 V7 Tc5'
_cell_volume   217.84703064
_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  0.50149754  0.49842838  0.49900662  1.0
  Al  Al1  1  0.49351316  0.50075770  0.99903442  1.0
  Al  Al2  1  0.00199620  0.00006543  0.25062340  1.0
  Al  Al3  1  0.00155845  0.00086911  0.75186446  1.0
  V  V4  1  0.99736989  0.75187877  0.99988494  1.0
  V  V5  1  0.49973400  0.99893835  0.37632112  1.0
  V  V6  1  0.49858858  0.00217090  0.87419606  1.0
  V  V7  1  0.24904461  0.49882607  0.25042828  1.0
  V  V8  1  0.24902223  0.49967493  0.75034612  1.0
  V  V9  1  0.00369715  0.25034291  0.49965515  1.0
  V  V10  1  0.99767006  0.24979065  0.99985661  1.0
  Tc  Tc11  1  0.49986837  0.00062030  0.62426587  1.0
  Tc  Tc12  1  0.49958127  0.00071597  0.12462624  1.0
  Tc  Tc13  1  0.75119183  0.49871802  0.24822523  1.0
  Tc  Tc14  1  0.75286864  0.50067041  0.75211133  1.0
  Tc  Tc15  1  0.00279902  0.74753209  0.49955418  1.0