# generated using pymatgen
data_Zr2AlTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04620768
_cell_length_b   11.04620768
_cell_length_c   11.04620768
_cell_angle_alpha   125.23298805
_cell_angle_beta   118.53042379
_cell_angle_gamma   86.87422358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlTc
_chemical_formula_sum   'Zr2 Al1 Tc1'
_cell_volume   920.22675700
_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  0.00000000  0.27871200  0.27871200  1.0
  Zr  Zr1  1  0.00000000  0.72128800  0.72128800  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0