# generated using pymatgen
data_Tm12AlCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10422716
_cell_length_b   8.10422741
_cell_length_c   8.10422658
_cell_angle_alpha   110.46833850
_cell_angle_beta   111.27892248
_cell_angle_gamma   106.70246725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12AlCo5
_chemical_formula_sum   'Tm12 Al1 Co5'
_cell_volume   409.00949952
_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  0.28824823  0.18534424  0.47359247  1.0
  Tm  Tm1  1  0.71175177  0.81465576  0.52640753  1.0
  Tm  Tm2  1  0.28824823  0.81465576  0.10290399  1.0
  Tm  Tm3  1  0.71175177  0.18534424  0.89709601  1.0
  Tm  Tm4  1  0.61800929  0.31554322  0.30246506  1.0
  Tm  Tm5  1  0.38199071  0.68445678  0.69753494  1.0
  Tm  Tm6  1  0.01307816  0.31554322  0.69753494  1.0
  Tm  Tm7  1  0.98692184  0.68445678  0.30246506  1.0
  Tm  Tm8  1  0.21697278  0.41154512  0.19457333  1.0
  Tm  Tm9  1  0.78302722  0.58845488  0.80542667  1.0
  Tm  Tm10  1  0.21697278  0.02240045  0.80542667  1.0
  Tm  Tm11  1  0.78302722  0.97759955  0.19457333  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37856504  0.37856504  1.0
  Co  Co14  1  0.00000000  0.62143496  0.62143496  1.0
  Co  Co15  1  0.38769889  0.88769889  0.50000000  1.0
  Co  Co16  1  0.61230111  0.11230111  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0