# generated using pymatgen
data_Zr12CoTc6Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63347618
_cell_length_b   6.53603191
_cell_length_c   13.90458581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00059718
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr12CoTc6Ir5
_chemical_formula_sum   'Zr12 Co1 Tc6 Ir5'
_cell_volume   421.09409874
_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  0.49999754  0.24789681  0.99736354  1.0
  Zr  Zr1  1  0.49999754  0.75210319  0.99736354  1.0
  Zr  Zr2  1  0.99992803  0.24996691  0.16576533  1.0
  Zr  Zr3  1  0.99992803  0.75003309  0.16576533  1.0
  Zr  Zr4  1  0.49993055  0.24974636  0.33335361  1.0
  Zr  Zr5  1  0.49993055  0.75025364  0.33335361  1.0
  Zr  Zr6  1  0.00000422  0.24995403  0.50092752  1.0
  Zr  Zr7  1  0.00000422  0.75004597  0.50092752  1.0
  Zr  Zr8  1  0.50006600  0.24789486  0.66927883  1.0
  Zr  Zr9  1  0.50006600  0.75210514  0.66927883  1.0
  Zr  Zr10  1  0.00005889  0.24582161  0.83331515  1.0
  Zr  Zr11  1  0.00005889  0.75417839  0.83331515  1.0
  Co  Co12  1  0.50007671  0.00000000  0.83329657  1.0
  Tc  Tc13  1  0.99999411  0.00000000  0.00017171  1.0
  Tc  Tc14  1  0.49994182  0.50000000  0.16621410  1.0
  Tc  Tc15  1  0.99992891  0.00000000  0.33336863  1.0
  Tc  Tc16  1  0.50000319  0.50000000  0.50048489  1.0
  Tc  Tc17  1  0.00007861  0.00000000  0.66645599  1.0
  Tc  Tc18  1  0.50007002  0.50000000  0.83329843  1.0
  Ir  Ir19  1  0.00000006  0.50000000  0.99997418  1.0
  Ir  Ir20  1  0.49994704  0.00000000  0.16694187  1.0
  Ir  Ir21  1  0.99993044  0.50000000  0.33336560  1.0
  Ir  Ir22  1  0.50000303  0.00000000  0.49975634  1.0
  Ir  Ir23  1  0.00005758  0.50000000  0.66666370  1.0