# generated using pymatgen
data_Tb4ZrAl15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51443202
_cell_length_b   12.51443202
_cell_length_c   12.51443257
_cell_angle_alpha   28.06630933
_cell_angle_beta   28.06630933
_cell_angle_gamma   28.06630856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZrAl15
_chemical_formula_sum   'Tb4 Zr1 Al15'
_cell_volume   383.23011634
_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  0.86915600  0.86915600  0.86915600  1.0
  Tb  Tb1  1  0.13084400  0.13084400  0.13084400  1.0
  Tb  Tb2  1  0.60015600  0.60015600  0.60015600  1.0
  Tb  Tb3  1  0.39984400  0.39984400  0.39984400  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al8  1  0.36358800  0.87168800  0.36358800  1.0
  Al  Al9  1  0.36358800  0.36358800  0.87168800  1.0
  Al  Al10  1  0.87168800  0.36358800  0.36358800  1.0
  Al  Al11  1  0.63641200  0.12831200  0.63641200  1.0
  Al  Al12  1  0.63641200  0.63641200  0.12831200  1.0
  Al  Al13  1  0.12831200  0.63641200  0.63641200  1.0
  Al  Al14  1  0.11703500  0.57215800  0.11703500  1.0
  Al  Al15  1  0.11703500  0.11703500  0.57215800  1.0
  Al  Al16  1  0.57215800  0.11703500  0.11703500  1.0
  Al  Al17  1  0.88296500  0.42784200  0.88296500  1.0
  Al  Al18  1  0.88296500  0.88296500  0.42784200  1.0
  Al  Al19  1  0.42784200  0.88296500  0.88296500  1.0