# generated using pymatgen
data_Tb4MnAl6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55469404
_cell_length_b   5.55469376
_cell_length_c   8.77161143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnAl6Ir
_chemical_formula_sum   'Tb4 Mn1 Al6 Ir1'
_cell_volume   234.38526102
_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  0.66666700  0.33333400  0.05823351  1.0
  Tb  Tb1  1  0.66666700  0.33333400  0.44037158  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.55962742  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.94176749  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.16469783  0.32939566  0.25579570  1.0
  Al  Al6  1  0.16469883  0.83530217  0.25579570  1.0
  Al  Al7  1  0.67060534  0.83530217  0.25579570  1.0
  Al  Al8  1  0.32939466  0.16469783  0.74420430  1.0
  Al  Al9  1  0.83530117  0.16469783  0.74420430  1.0
  Al  Al10  1  0.83530217  0.67060534  0.74420430  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0