# generated using pymatgen
data_Tm10Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43899326
_cell_length_b   9.43898465
_cell_length_c   9.49071254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99982432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Cd3Co
_chemical_formula_sum   'Tm20 Cd6 Co2'
_cell_volume   732.28674916
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.54246841  0.45753259  0.25000000  1.0
  Tm  Tm3  1  0.54246841  0.08493682  0.25000000  1.0
  Tm  Tm4  1  0.91506318  0.45753259  0.25000000  1.0
  Tm  Tm5  1  0.45753159  0.54246741  0.75000000  1.0
  Tm  Tm6  1  0.45753159  0.91506318  0.75000000  1.0
  Tm  Tm7  1  0.08493682  0.54246741  0.75000000  1.0
  Tm  Tm8  1  0.21180682  0.78819318  0.43531839  1.0
  Tm  Tm9  1  0.21180682  0.42361364  0.43531839  1.0
  Tm  Tm10  1  0.57638636  0.78819318  0.43531839  1.0
  Tm  Tm11  1  0.78819318  0.21180682  0.56468161  1.0
  Tm  Tm12  1  0.78819318  0.57638636  0.56468161  1.0
  Tm  Tm13  1  0.42361364  0.21180682  0.56468161  1.0
  Tm  Tm14  1  0.78819318  0.21180682  0.93531839  1.0
  Tm  Tm15  1  0.78819318  0.57638636  0.93531839  1.0
  Tm  Tm16  1  0.42361364  0.21180682  0.93531839  1.0
  Tm  Tm17  1  0.21180682  0.78819318  0.06468161  1.0
  Tm  Tm18  1  0.21180682  0.42361364  0.06468161  1.0
  Tm  Tm19  1  0.57638636  0.78819318  0.06468161  1.0
  Cd  Cd20  1  0.88527996  0.11472004  0.25000000  1.0
  Cd  Cd21  1  0.88527996  0.77055992  0.25000000  1.0
  Cd  Cd22  1  0.22944008  0.11472004  0.25000000  1.0
  Cd  Cd23  1  0.11472004  0.88527996  0.75000000  1.0
  Cd  Cd24  1  0.11472004  0.22944008  0.75000000  1.0
  Cd  Cd25  1  0.77055992  0.88527996  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0