# generated using pymatgen
data_Tm8Cd2CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43228599
_cell_length_b   9.36882110
_cell_length_c   9.36882614
_cell_angle_alpha   59.61585642
_cell_angle_beta   59.77564344
_cell_angle_gamma   59.77570643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cd2CoRu
_chemical_formula_sum   'Tm16 Cd4 Co2 Ru2'
_cell_volume   581.73211278
_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  0.43949732  0.43791854  0.05696684  1.0
  Tm  Tm1  1  0.58997432  0.59920873  0.59920973  1.0
  Tm  Tm2  1  0.18774663  0.81225337  0.81225337  1.0
  Tm  Tm3  1  0.06561630  0.05696684  0.43791854  1.0
  Tm  Tm4  1  0.43927613  0.06072387  0.06072387  1.0
  Tm  Tm5  1  0.81356327  0.18843103  0.80924532  1.0
  Tm  Tm6  1  0.43949632  0.05696684  0.43792054  1.0
  Tm  Tm7  1  0.59360202  0.20899589  0.60379908  1.0
  Tm  Tm8  1  0.81356327  0.80924732  0.18842903  1.0
  Tm  Tm9  1  0.21160723  0.59920973  0.59920873  1.0
  Tm  Tm10  1  0.80934105  0.19065895  0.19065895  1.0
  Tm  Tm11  1  0.06161788  0.43838212  0.43838212  1.0
  Tm  Tm12  1  0.18876039  0.80924532  0.18843103  1.0
  Tm  Tm13  1  0.59360302  0.60379908  0.20899589  1.0
  Tm  Tm14  1  0.18876039  0.18842903  0.80924732  1.0
  Tm  Tm15  1  0.06561730  0.43792054  0.05696684  1.0
  Cd  Cd16  1  0.83071258  0.82919243  0.50938141  1.0
  Cd  Cd17  1  0.83099401  0.82975380  0.82975380  1.0
  Cd  Cd18  1  0.50949640  0.82975380  0.82975380  1.0
  Cd  Cd19  1  0.83071258  0.50938141  0.82919243  1.0
  Co  Co20  1  0.38886807  0.83040648  0.39185838  1.0
  Co  Co21  1  0.38886707  0.39185838  0.83040648  1.0
  Ru  Ru22  1  0.39000043  0.39064926  0.39064926  1.0
  Ru  Ru23  1  0.82870304  0.39064926  0.39064926  1.0