# generated using pymatgen
data_Zr2AlVTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11364514
_cell_length_b   5.33413896
_cell_length_c   5.11364657
_cell_angle_alpha   61.07949317
_cell_angle_beta   60.77263062
_cell_angle_gamma   61.07947843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlVTc2
_chemical_formula_sum   'Zr2 Al1 V1 Tc2'
_cell_volume   100.79981247
_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
  Zr  Zr0  1  0.62182264  0.63431495  0.62182264  1.0
  Zr  Zr1  1  0.37817736  0.36568505  0.37817736  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.50000000  1.0