# generated using pymatgen
data_Zr4TiAl2Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21332138
_cell_length_b   5.21332033
_cell_length_c   8.74018794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99627528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TiAl2Tc5
_chemical_formula_sum   'Zr4 Ti1 Al2 Tc5'
_cell_volume   205.72951907
_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  0.33478387  0.66521613  0.43104755  1.0
  Zr  Zr1  1  0.66803641  0.33196359  0.93991370  1.0
  Zr  Zr2  1  0.66803641  0.33196359  0.56008630  1.0
  Zr  Zr3  1  0.33478387  0.66521613  0.06895245  1.0
  Ti  Ti4  1  0.17141240  0.82858760  0.75000000  1.0
  Al  Al5  1  0.99895648  0.00104352  0.00024712  1.0
  Al  Al6  1  0.99895648  0.00104352  0.49975288  1.0
  Tc  Tc7  1  0.17249342  0.34194478  0.75000000  1.0
  Tc  Tc8  1  0.82638242  0.17361758  0.25000000  1.0
  Tc  Tc9  1  0.33846089  0.17035987  0.25000000  1.0
  Tc  Tc10  1  0.65805522  0.82750658  0.75000000  1.0
  Tc  Tc11  1  0.82964013  0.66153911  0.25000000  1.0