# generated using pymatgen
data_Tm2AlFeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24243826
_cell_length_b   5.24971648
_cell_length_c   5.24971638
_cell_angle_alpha   60.71300454
_cell_angle_beta   60.43536798
_cell_angle_gamma   60.43538961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlFeOs2
_chemical_formula_sum   'Tm2 Al1 Fe1 Os2'
_cell_volume   103.37922181
_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  0.62651724  0.62063950  0.62063950  1.0
  Tm  Tm1  1  0.37348276  0.37936050  0.37936050  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0