# generated using pymatgen
data_TiMn(AlRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39385782
_cell_length_b   7.39385800
_cell_length_c   7.39385769
_cell_angle_alpha   131.65346933
_cell_angle_beta   131.65346497
_cell_angle_gamma   70.77688618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(AlRh2)2
_chemical_formula_sum   'Ti2 Mn2 Al4 Rh8'
_cell_volume   221.03626254
_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
  Ti  Ti0  1  0.25000000  0.25000000  0.00000000  1.0
  Ti  Ti1  1  0.50000100  0.00000000  0.50000100  1.0
  Mn  Mn2  1  0.75000000  0.75000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000100  0.50000100  1.0
  Al  Al4  1  0.99984597  0.99984597  1.00000000  1.0
  Al  Al5  1  0.50015403  0.50015403  0.00000000  1.0
  Al  Al6  1  0.75015403  0.25015403  0.50000100  1.0
  Al  Al7  1  0.24984597  0.74984697  0.50000100  1.0
  Rh  Rh8  1  0.87499900  0.37216756  0.99716656  1.0
  Rh  Rh9  1  0.62216856  0.12500100  0.99716856  1.0
  Rh  Rh10  1  0.12783244  0.12500000  0.50283244  1.0
  Rh  Rh11  1  0.87499900  0.87783244  0.50283244  1.0
  Rh  Rh12  1  0.37499900  0.37216756  0.49716756  1.0
  Rh  Rh13  1  0.62216856  0.62500000  0.49716756  1.0
  Rh  Rh14  1  0.12783244  0.62500000  0.00283244  1.0
  Rh  Rh15  1  0.37499900  0.87783344  0.00283244  1.0