# generated using pymatgen
data_TbZr3(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25189181
_cell_length_b   7.24164575
_cell_length_c   9.02397487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.37894507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr3(Al3Co)6
_chemical_formula_sum   'Tb1 Zr3 Al18 Co6'
_cell_volume   412.95345935
_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
  Tb  Tb0  1  0.32809505  0.00957492  0.75000000  1.0
  Zr  Zr1  1  0.99183683  0.67234388  0.25000000  1.0
  Zr  Zr2  1  0.00813121  0.32861481  0.75000000  1.0
  Zr  Zr3  1  0.67246151  0.99163689  0.25000000  1.0
  Al  Al4  1  0.11780787  0.11862061  0.25000000  1.0
  Al  Al5  1  0.87488663  0.87913904  0.75000000  1.0
  Al  Al6  1  0.99429369  0.33464103  0.07356234  1.0
  Al  Al7  1  0.00284068  0.66298702  0.93019655  1.0
  Al  Al8  1  0.00284068  0.66298702  0.56980345  1.0
  Al  Al9  1  0.33532126  0.99518916  0.42379024  1.0
  Al  Al10  1  0.99429369  0.33464103  0.42643766  1.0
  Al  Al11  1  0.66753841  0.00471997  0.57003402  1.0
  Al  Al12  1  0.66753841  0.00471997  0.92996598  1.0
  Al  Al13  1  0.33532126  0.99518916  0.07620976  1.0
  Al  Al14  1  0.33038843  0.33273712  0.54085415  1.0
  Al  Al15  1  0.66976456  0.66956510  0.45222518  1.0
  Al  Al16  1  0.66976456  0.66956510  0.04777482  1.0
  Al  Al17  1  0.33038843  0.33273712  0.95914585  1.0
  Al  Al18  1  0.33863682  0.55956544  0.25000000  1.0
  Al  Al19  1  0.66677835  0.44617725  0.75000000  1.0
  Al  Al20  1  0.56162836  0.34003353  0.25000000  1.0
  Al  Al21  1  0.44013948  0.65421520  0.75000000  1.0
  Co  Co22  1  0.67294549  0.32908014  0.00177872  1.0
  Co  Co23  1  0.32842980  0.67215583  0.00224710  1.0
  Co  Co24  1  0.32842980  0.67215583  0.49775290  1.0
  Co  Co25  1  0.67294549  0.32908014  0.49822128  1.0
  Co  Co26  1  0.99827662  0.99896234  0.00208644  1.0
  Co  Co27  1  0.99827662  0.99896234  0.49791356  1.0