# generated using pymatgen
data_TmAl4(GaFe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92305069
_cell_length_b   6.56580483
_cell_length_c   6.56580559
_cell_angle_alpha   81.43724882
_cell_angle_beta   67.98181683
_cell_angle_gamma   67.98182218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl4(GaFe3)2
_chemical_formula_sum   'Tm1 Al4 Ga2 Fe6'
_cell_volume   182.39383431
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.66320069  0.33679931  1.0
  Al  Al2  1  1.00000000  0.33679931  0.66320069  1.0
  Al  Al3  1  0.34758621  0.65241379  0.65241379  1.0
  Al  Al4  1  0.65241379  0.34758621  0.34758621  1.0
  Ga  Ga5  1  0.30802992  0.19197008  0.19197008  1.0
  Ga  Ga6  1  0.69197008  0.80802992  0.80802992  1.0
  Fe  Fe7  1  0.50000000  0.23950679  0.76049321  1.0
  Fe  Fe8  1  0.50000000  0.76049321  0.23950679  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.50000000  1.0