# generated using pymatgen
data_Tm3Lu5In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07175566
_cell_length_b   10.07175502
_cell_length_c   6.89567971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu5In3Co
_chemical_formula_sum   'Tm6 Lu10 In6 Co2'
_cell_volume   605.78433467
_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
  Tm  Tm0  1  0.53514582  0.07029264  0.52071542  1.0
  Tm  Tm1  1  0.92970736  0.46485418  0.52071542  1.0
  Tm  Tm2  1  0.53514582  0.46485418  0.52071542  1.0
  Tm  Tm3  1  0.46485418  0.92970736  0.02071542  1.0
  Tm  Tm4  1  0.07029264  0.53514582  0.02071542  1.0
  Tm  Tm5  1  0.46485418  0.53514582  0.02071542  1.0
  Lu  Lu6  1  0.17894985  0.35790069  0.72818456  1.0
  Lu  Lu7  1  0.64209931  0.82105015  0.72818456  1.0
  Lu  Lu8  1  0.17894985  0.82105015  0.72818456  1.0
  Lu  Lu9  1  0.82105015  0.64209931  0.22818456  1.0
  Lu  Lu10  1  0.35790069  0.17894985  0.22818456  1.0
  Lu  Lu11  1  0.82105015  0.17894985  0.22818456  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.91344903  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.41344903  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50886463  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00886463  1.0
  In  In16  1  0.83717701  0.67435303  0.77102462  1.0
  In  In17  1  0.32564697  0.16282299  0.77102462  1.0
  In  In18  1  0.83717701  0.16282299  0.77102462  1.0
  In  In19  1  0.16282299  0.32564697  0.27102462  1.0
  In  In20  1  0.67435303  0.83717701  0.27102462  1.0
  In  In21  1  0.16282299  0.83717701  0.27102462  1.0
  Co  Co22  1  0.66666700  0.33333300  0.29575051  1.0
  Co  Co23  1  0.33333300  0.66666700  0.79575051  1.0