# generated using pymatgen
data_Al2V4TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75373325
_cell_length_b   4.71973984
_cell_length_c   4.82666758
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.62746965
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2V4TcOs
_chemical_formula_sum   'Al2 V4 Tc1 Os1'
_cell_volume   108.29067928
_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  0.99763547  0.00000000  0.00049375  1.0
  Al  Al1  1  0.50170899  0.50000000  0.50199207  1.0
  V  V2  1  0.74955750  0.00000000  0.50446402  1.0
  V  V3  1  0.99851163  0.50000000  0.74826853  1.0
  V  V4  1  0.50084339  0.74962274  0.99771222  1.0
  V  V5  1  0.50084339  0.25037726  0.99771222  1.0
  Tc  Tc6  1  0.25269126  0.00000000  0.50301003  1.0
  Os  Os7  1  0.99820938  0.50000000  0.24634615  1.0