# generated using pymatgen
data_Tb3Zr(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30867725
_cell_length_b   7.29790802
_cell_length_c   9.17628511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31613695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zr(Al3Co)6
_chemical_formula_sum   'Tb3 Zr1 Al18 Co6'
_cell_volume   426.76263619
_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  0.00741660  0.32776999  0.75000000  1.0
  Tb  Tb1  1  0.67137743  0.99280260  0.25000000  1.0
  Tb  Tb2  1  0.32857699  0.00800424  0.75000000  1.0
  Zr  Zr3  1  0.99411185  0.67193782  0.25000000  1.0
  Al  Al4  1  0.12273605  0.11913825  0.25000000  1.0
  Al  Al5  1  0.87361057  0.87248050  0.75000000  1.0
  Al  Al6  1  0.99743303  0.33772480  0.07402627  1.0
  Al  Al7  1  0.00198645  0.66533900  0.93284282  1.0
  Al  Al8  1  0.00198645  0.66533900  0.56715718  1.0
  Al  Al9  1  0.33192225  0.99494858  0.42596847  1.0
  Al  Al10  1  0.99743303  0.33772480  0.42597373  1.0
  Al  Al11  1  0.66461696  0.00059913  0.57002152  1.0
  Al  Al12  1  0.66461696  0.00059913  0.92997848  1.0
  Al  Al13  1  0.33192225  0.99494858  0.07403153  1.0
  Al  Al14  1  0.33312873  0.33332071  0.53581128  1.0
  Al  Al15  1  0.67071218  0.66828482  0.45352601  1.0
  Al  Al16  1  0.67071218  0.66828482  0.04647399  1.0
  Al  Al17  1  0.33312873  0.33332071  0.96418872  1.0
  Al  Al18  1  0.33332196  0.55433026  0.25000000  1.0
  Al  Al19  1  0.66153378  0.44818275  0.75000000  1.0
  Al  Al20  1  0.55999247  0.34484709  0.25000000  1.0
  Al  Al21  1  0.44700869  0.66011155  0.75000000  1.0
  Co  Co22  1  0.67250198  0.32979862  0.00206460  1.0
  Co  Co23  1  0.32832520  0.67152283  0.00233641  1.0
  Co  Co24  1  0.32832520  0.67152283  0.49766359  1.0
  Co  Co25  1  0.67250198  0.32979862  0.49793540  1.0
  Co  Co26  1  0.99952951  0.99865748  0.00211163  1.0
  Co  Co27  1  0.99952951  0.99865748  0.49788837  1.0