# generated using pymatgen
data_Tb3Pa(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35137823
_cell_length_b   7.34865697
_cell_length_c   9.18579705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16587728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa(Al3Co)6
_chemical_formula_sum   'Tb3 Pa1 Al18 Co6'
_cell_volume   433.32477265
_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  0.99313588  0.67282806  0.25000000  1.0
  Tb  Tb1  1  0.00843300  0.32608722  0.75000000  1.0
  Tb  Tb2  1  0.67223530  0.99293403  0.25000000  1.0
  Pa  Pa3  1  0.32581226  0.00627128  0.75000000  1.0
  Al  Al4  1  0.12475529  0.12604507  0.25000000  1.0
  Al  Al5  1  0.87040879  0.86905837  0.75000000  1.0
  Al  Al6  1  0.33327572  0.33542399  0.53795359  1.0
  Al  Al7  1  0.66848812  0.66859624  0.04025872  1.0
  Al  Al8  1  0.33327572  0.33542399  0.96204641  1.0
  Al  Al9  1  0.66848812  0.66859624  0.45974128  1.0
  Al  Al10  1  0.33941346  0.55512164  0.25000000  1.0
  Al  Al11  1  0.65811674  0.44708918  0.75000000  1.0
  Al  Al12  1  0.55531581  0.34140066  0.25000000  1.0
  Al  Al13  1  0.44755230  0.65962860  0.75000000  1.0
  Al  Al14  1  0.99698932  0.33503290  0.07132313  1.0
  Al  Al15  1  0.99900527  0.66066174  0.57146514  1.0
  Al  Al16  1  0.33599958  0.99902266  0.42598271  1.0
  Al  Al17  1  0.66651967  0.00173595  0.92835918  1.0
  Al  Al18  1  0.99900527  0.66066174  0.92853486  1.0
  Al  Al19  1  0.99698932  0.33503290  0.42867687  1.0
  Al  Al20  1  0.66651967  0.00173595  0.57164082  1.0
  Al  Al21  1  0.33599958  0.99902266  0.07401729  1.0
  Co  Co22  1  0.00489088  0.00076335  0.99536194  1.0
  Co  Co23  1  0.00489088  0.00076335  0.50463806  1.0
  Co  Co24  1  0.66816086  0.32593623  0.99725390  1.0
  Co  Co25  1  0.32908167  0.67459387  0.50282464  1.0
  Co  Co26  1  0.32908167  0.67459387  0.99717536  1.0
  Co  Co27  1  0.66816086  0.32593623  0.50274610  1.0