# generated using pymatgen
data_Al2V3TcMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83200915
_cell_length_b   4.83872870
_cell_length_c   4.83200770
_cell_angle_alpha   90.05201957
_cell_angle_beta   89.84688787
_cell_angle_gamma   89.94799255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V3TcMo2
_chemical_formula_sum   'Al2 V3 Tc1 Mo2'
_cell_volume   112.97561874
_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  0.50561122  0.49656177  0.49363807  1.0
  Al  Al1  1  0.99363807  0.00343823  0.00561122  1.0
  V  V2  1  0.49717878  0.25000000  0.99717878  1.0
  V  V3  1  0.75128222  0.99762976  0.50359901  1.0
  V  V4  1  0.00359901  0.50237024  0.25128222  1.0
  Tc  Tc5  1  0.49823554  0.75000000  0.99823554  1.0
  Mo  Mo6  1  0.24952322  0.00019821  0.50093094  1.0
  Mo  Mo7  1  0.00093094  0.49980179  0.74952322  1.0