# generated using pymatgen
data_Tm4AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22477384
_cell_length_b   9.22477446
_cell_length_c   9.22477455
_cell_angle_alpha   60.00000319
_cell_angle_beta   60.00000094
_cell_angle_gamma   60.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlCo
_chemical_formula_sum   'Tm16 Al4 Co4'
_cell_volume   555.07576171
_cell_formula_units_Z   4
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  0.34911980  0.34911980  0.34911980  1.0
  Tm  Tm1  1  0.34911980  0.34911980  0.95264261  1.0
  Tm  Tm2  1  0.34911980  0.95264261  0.34911980  1.0
  Tm  Tm3  1  0.95264261  0.34911980  0.34911980  1.0
  Tm  Tm4  1  0.80844287  0.19155713  0.19155713  1.0
  Tm  Tm5  1  0.19155713  0.80844287  0.80844287  1.0
  Tm  Tm6  1  0.19155713  0.80844287  0.19155713  1.0
  Tm  Tm7  1  0.80844287  0.19155713  0.80844287  1.0
  Tm  Tm8  1  0.19155713  0.19155713  0.80844287  1.0
  Tm  Tm9  1  0.80844287  0.80844287  0.19155713  1.0
  Tm  Tm10  1  0.93865718  0.56134282  0.56134282  1.0
  Tm  Tm11  1  0.56134282  0.93865718  0.93865718  1.0
  Tm  Tm12  1  0.56134282  0.93865718  0.56134282  1.0
  Tm  Tm13  1  0.93865718  0.56134282  0.93865718  1.0
  Tm  Tm14  1  0.56134282  0.56134282  0.93865718  1.0
  Tm  Tm15  1  0.93865718  0.93865718  0.56134282  1.0
  Al  Al16  1  0.57762841  0.57762841  0.57762841  1.0
  Al  Al17  1  0.57762841  0.57762841  0.26711377  1.0
  Al  Al18  1  0.57762841  0.26711377  0.57762841  1.0
  Al  Al19  1  0.26711377  0.57762841  0.57762841  1.0
  Co  Co20  1  0.14055227  0.14055227  0.14055227  1.0
  Co  Co21  1  0.14055227  0.14055227  0.57834420  1.0
  Co  Co22  1  0.14055227  0.57834420  0.14055227  1.0
  Co  Co23  1  0.57834420  0.14055227  0.14055227  1.0