# generated using pymatgen
data_Zr4TiAl3Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23292673
_cell_length_b   5.23292551
_cell_length_c   8.73868771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68036377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAl3Tc4
_chemical_formula_sum   'Zr4 Ti1 Al3 Tc4'
_cell_volume   205.80106077
_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  0.33399890  0.66600110  0.43896082  1.0
  Zr  Zr1  1  0.66691861  0.33308139  0.93424913  1.0
  Zr  Zr2  1  0.66691861  0.33308139  0.56575087  1.0
  Zr  Zr3  1  0.33399890  0.66600110  0.06103918  1.0
  Ti  Ti4  1  0.82679131  0.17320869  0.25000000  1.0
  Al  Al5  1  0.99880562  0.00119438  0.99817620  1.0
  Al  Al6  1  0.99880562  0.00119438  0.50182380  1.0
  Al  Al7  1  0.17108264  0.82891736  0.75000000  1.0
  Tc  Tc8  1  0.17227237  0.33720189  0.75000000  1.0
  Tc  Tc9  1  0.33900828  0.17139896  0.25000000  1.0
  Tc  Tc10  1  0.66279811  0.82772763  0.75000000  1.0
  Tc  Tc11  1  0.82860104  0.66099172  0.25000000  1.0