# generated using pymatgen
data_Tm2LuFe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09692311
_cell_length_b   5.09692297
_cell_length_c   8.52070967
_cell_angle_alpha   72.59703995
_cell_angle_beta   72.59703917
_cell_angle_gamma   60.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2LuFe8Co
_chemical_formula_sum   'Tm2 Lu1 Fe8 Co1'
_cell_volume   179.90497503
_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  0.85758773  0.85758773  0.42723580  1.0
  Tm  Tm1  1  0.00020767  0.00020767  0.99937600  1.0
  Lu  Lu2  1  0.14215129  0.14215129  0.57354613  1.0
  Fe  Fe3  1  0.41786284  0.41786284  0.24630688  1.0
  Fe  Fe4  1  0.91796844  0.41786284  0.24630688  1.0
  Fe  Fe5  1  0.41786284  0.91796844  0.24630688  1.0
  Fe  Fe6  1  0.58206108  0.58206108  0.75363265  1.0
  Fe  Fe7  1  0.08224519  0.58206108  0.75363265  1.0
  Fe  Fe8  1  0.58206108  0.08224519  0.75363265  1.0
  Fe  Fe9  1  0.66694723  0.66694723  0.99915732  1.0
  Fe  Fe10  1  0.33306358  0.33306358  0.00080826  1.0
  Co  Co11  1  0.49998003  0.49998003  0.50005991  1.0