# generated using pymatgen
data_TbLu3(MnAl3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34148749
_cell_length_b   9.34148748
_cell_length_c   9.34148726
_cell_angle_alpha   34.28005280
_cell_angle_beta   34.28005230
_cell_angle_gamma   34.28005391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3(MnAl3)2
_chemical_formula_sum   'Tb1 Lu3 Mn2 Al6'
_cell_volume   230.61991711
_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  0.81277794  0.81277794  0.81277794  1.0
  Lu  Lu1  1  0.31306261  0.31306261  0.31306261  1.0
  Lu  Lu2  1  0.68649593  0.68649593  0.68649593  1.0
  Lu  Lu3  1  0.18708183  0.18708183  0.18708183  1.0
  Mn  Mn4  1  0.50021416  0.50021416  0.50021416  1.0
  Mn  Mn5  1  0.00018869  0.00018869  0.00018869  1.0
  Al  Al6  1  0.24964787  0.24964787  0.74921117  1.0
  Al  Al7  1  0.75035775  0.75035775  0.25095344  1.0
  Al  Al8  1  0.24964787  0.74921117  0.24964787  1.0
  Al  Al9  1  0.75035775  0.25095344  0.75035775  1.0
  Al  Al10  1  0.74921117  0.24964787  0.24964787  1.0
  Al  Al11  1  0.25095344  0.75035775  0.75035775  1.0