# generated using pymatgen
data_Zr2AlTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22764476
_cell_length_b   5.22762409
_cell_length_c   8.59640789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00012673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlTc3
_chemical_formula_sum   'Zr4 Al2 Tc6'
_cell_volume   203.45043341
_cell_formula_units_Z   2
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  0.33333422  0.33333289  0.56584916  1.0
  Zr  Zr1  1  0.66666578  0.66666711  0.43415084  1.0
  Zr  Zr2  1  0.66666578  0.66666711  0.06584916  1.0
  Zr  Zr3  1  0.33333422  0.33333289  0.93415084  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82825696  0.34349749  0.75000000  1.0
  Tc  Tc7  1  0.34351450  0.82824275  0.75000000  1.0
  Tc  Tc8  1  0.82825696  0.82824555  0.75000000  1.0
  Tc  Tc9  1  0.17174304  0.65650251  0.25000000  1.0
  Tc  Tc10  1  0.65648550  0.17175725  0.25000000  1.0
  Tc  Tc11  1  0.17174304  0.17175445  0.25000000  1.0