# generated using pymatgen
data_Zr4Al5CuTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27539141
_cell_length_b   5.19421643
_cell_length_c   8.61365337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51831026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al5CuTc2
_chemical_formula_sum   'Zr4 Al5 Cu1 Tc2'
_cell_volume   203.32965589
_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  0.33586472  0.67173144  0.43108739  1.0
  Zr  Zr1  1  0.66325749  0.32651397  0.94081981  1.0
  Zr  Zr2  1  0.66325749  0.32651397  0.55918019  1.0
  Zr  Zr3  1  0.33586472  0.67173144  0.06891261  1.0
  Al  Al4  1  0.64840690  0.81118232  0.75000000  1.0
  Al  Al5  1  0.00960047  0.01920193  0.99669387  1.0
  Al  Al6  1  0.00960047  0.01920193  0.50330613  1.0
  Al  Al7  1  0.83295148  0.66590296  0.25000000  1.0
  Al  Al8  1  0.16277643  0.81118232  0.75000000  1.0
  Cu  Cu9  1  0.16451752  0.32903305  0.75000000  1.0
  Tc  Tc10  1  0.83385810  0.17390333  0.25000000  1.0
  Tc  Tc11  1  0.34004322  0.17390333  0.25000000  1.0