# generated using pymatgen
data_Tm13Th3(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24437052
_cell_length_b   9.25594798
_cell_length_c   9.25594789
_cell_angle_alpha   60.00000033
_cell_angle_beta   59.95856330
_cell_angle_gamma   59.95857040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm13Th3(ZnCo)4
_chemical_formula_sum   'Tm13 Th3 Zn4 Co4'
_cell_volume   559.66981823
_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  0.19245559  0.60251547  0.60251547  1.0
  Tm  Tm1  1  0.06093146  0.44027055  0.44027055  1.0
  Tm  Tm2  1  0.43845533  0.06168996  0.06168996  1.0
  Tm  Tm3  1  0.43845533  0.06168996  0.43816375  1.0
  Tm  Tm4  1  0.06093146  0.44027055  0.05852644  1.0
  Tm  Tm5  1  0.43845533  0.43816375  0.06168996  1.0
  Tm  Tm6  1  0.06093146  0.05852644  0.44027055  1.0
  Tm  Tm7  1  0.18600073  0.81399313  0.81399313  1.0
  Tm  Tm8  1  0.81457931  0.18535251  0.18535251  1.0
  Tm  Tm9  1  0.81457931  0.18535251  0.81471367  1.0
  Tm  Tm10  1  0.18600073  0.81399313  0.18601200  1.0
  Tm  Tm11  1  0.81457931  0.81471367  0.18535251  1.0
  Tm  Tm12  1  0.18600073  0.18601200  0.81399313  1.0
  Th  Th13  1  0.59641049  0.60007986  0.60007986  1.0
  Th  Th14  1  0.59641049  0.60007986  0.20342979  1.0
  Th  Th15  1  0.59641049  0.20342979  0.60007986  1.0
  Zn  Zn16  1  0.83191643  0.82743642  0.82743642  1.0
  Zn  Zn17  1  0.83191643  0.82743642  0.51321072  1.0
  Zn  Zn18  1  0.83191643  0.51321072  0.82743642  1.0
  Zn  Zn19  1  0.51053880  0.82982007  0.82982007  1.0
  Co  Co20  1  0.39733857  0.39070933  0.39070933  1.0
  Co  Co21  1  0.39733857  0.39070933  0.82124377  1.0
  Co  Co22  1  0.39733857  0.82124377  0.39070933  1.0
  Co  Co23  1  0.82009966  0.39330078  0.39330078  1.0