# generated using pymatgen
data_Tm11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78778175
_cell_length_b   9.30226916
_cell_length_c   6.16387159
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.02221625
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11ThCo4
_chemical_formula_sum   'Tm11 Th1 Co4'
_cell_volume   389.14110725
_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  0.33010869  0.57091941  0.17989356  1.0
  Tm  Tm1  1  0.33010869  0.92908159  0.17989356  1.0
  Tm  Tm2  1  0.82513348  0.56972861  0.32124463  1.0
  Tm  Tm3  1  0.82513348  0.93027239  0.32124463  1.0
  Tm  Tm4  1  0.54326430  0.25000100  0.36236790  1.0
  Tm  Tm5  1  0.45429227  0.75000000  0.64017572  1.0
  Tm  Tm6  1  0.17421134  0.06630318  0.67553841  1.0
  Tm  Tm7  1  0.17421134  0.43369682  0.67553841  1.0
  Tm  Tm8  1  0.67265278  0.06851178  0.82210643  1.0
  Tm  Tm9  1  0.67265278  0.43148822  0.82210643  1.0
  Tm  Tm10  1  0.95455751  0.75000000  0.85926735  1.0
  Th  Th11  1  0.05474320  0.25000100  0.14826785  1.0
  Co  Co12  1  0.61250805  0.75000000  0.03945788  1.0
  Co  Co13  1  0.11018732  0.75000000  0.45920142  1.0
  Co  Co14  1  0.89113925  0.25000100  0.53052057  1.0
  Co  Co15  1  0.37509450  0.25000100  0.96317322  1.0