# generated using pymatgen
data_Tb3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60901798
_cell_length_b   8.60901774
_cell_length_c   9.22312987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Al3Co)4
_chemical_formula_sum   'Tb6 Al24 Co8'
_cell_volume   591.99249676
_cell_formula_units_Z   2
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  0.19398732  0.38797463  0.25000000  1.0
  Tb  Tb1  1  0.80601268  0.61202537  0.75000000  1.0
  Tb  Tb2  1  0.61202537  0.80601268  0.25000000  1.0
  Tb  Tb3  1  0.38797463  0.19398732  0.75000000  1.0
  Tb  Tb4  1  0.19398732  0.80601268  0.25000000  1.0
  Tb  Tb5  1  0.80601268  0.19398732  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01552297  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98447703  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51552297  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48447703  1.0
  Al  Al10  1  0.16278643  0.32557186  0.57495324  1.0
  Al  Al11  1  0.83721357  0.67442814  0.42504676  1.0
  Al  Al12  1  0.67442814  0.83721357  0.57495324  1.0
  Al  Al13  1  0.83721357  0.67442814  0.07495324  1.0
  Al  Al14  1  0.32557186  0.16278643  0.42504676  1.0
  Al  Al15  1  0.16278643  0.32557186  0.92504676  1.0
  Al  Al16  1  0.16278643  0.83721357  0.57495324  1.0
  Al  Al17  1  0.32557186  0.16278643  0.07495324  1.0
  Al  Al18  1  0.83721357  0.16278643  0.42504676  1.0
  Al  Al19  1  0.67442814  0.83721357  0.92504676  1.0
  Al  Al20  1  0.83721357  0.16278643  0.07495324  1.0
  Al  Al21  1  0.16278643  0.83721357  0.92504676  1.0
  Al  Al22  1  0.56000096  0.12000293  0.25000000  1.0
  Al  Al23  1  0.43999904  0.87999707  0.75000000  1.0
  Al  Al24  1  0.87999707  0.43999904  0.25000000  1.0
  Al  Al25  1  0.12000293  0.56000096  0.75000000  1.0
  Al  Al26  1  0.56000096  0.43999904  0.25000000  1.0
  Al  Al27  1  0.43999904  0.56000096  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0