# generated using pymatgen
data_Tb(MnAl)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63075673
_cell_length_b   6.63075673
_cell_length_c   6.63075673
_cell_angle_alpha   136.42689022
_cell_angle_beta   99.11356517
_cell_angle_gamma   96.72549880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(MnAl)6
_chemical_formula_sum   'Tb1 Mn6 Al6'
_cell_volume   186.54184997
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.76373900  0.50000000  0.26373900  1.0
  Mn  Mn6  1  0.23626100  0.50000000  0.73626100  1.0
  Al  Al7  1  0.65297000  0.65297000  0.00000000  1.0
  Al  Al8  1  0.34703000  0.34703000  0.00000000  1.0
  Al  Al9  1  0.33882100  0.00000000  0.33882100  1.0
  Al  Al10  1  0.66117900  0.00000000  0.66117900  1.0
  Al  Al11  1  0.19696700  0.69696700  0.50000000  1.0
  Al  Al12  1  0.80303300  0.30303300  0.50000000  1.0