# generated using pymatgen
data_TmLu(FeCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03002091
_cell_length_b   5.03002230
_cell_length_c   5.03002135
_cell_angle_alpha   118.68316626
_cell_angle_beta   118.47871827
_cell_angle_gamma   92.47605336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(FeCo)2
_chemical_formula_sum   'Tm1 Lu1 Fe2 Co2'
_cell_volume   91.82715322
_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  0.12152884  0.87152884  0.25000000  1.0
  Lu  Lu1  1  0.87821611  0.12821611  0.75000000  1.0
  Fe  Fe2  1  0.50030224  0.50017163  0.49987040  1.0
  Fe  Fe3  1  0.50030224  0.00043284  0.00012960  1.0
  Co  Co4  1  0.49979561  0.49982578  0.99996983  1.0
  Co  Co5  1  0.99985696  0.49982578  0.50003017  1.0