# generated using pymatgen
data_Tb8Y4Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32457887
_cell_length_b   8.32457808
_cell_length_c   8.32457853
_cell_angle_alpha   110.99740237
_cell_angle_beta   110.19965081
_cell_angle_gamma   107.24042246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Y4Co5Sn
_chemical_formula_sum   'Tb8 Y4 Co5 Sn1'
_cell_volume   443.55886294
_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
  Tb  Tb0  1  0.68665755  0.38155359  0.69489704  1.0
  Tb  Tb1  1  0.31334245  0.61844641  0.30510296  1.0
  Tb  Tb2  1  0.68665755  0.99176051  0.30510296  1.0
  Tb  Tb3  1  0.31334245  0.00823949  0.69489704  1.0
  Tb  Tb4  1  0.59452152  0.79044262  0.80407990  1.0
  Tb  Tb5  1  0.40547848  0.20955738  0.19592010  1.0
  Tb  Tb6  1  0.98636272  0.79044262  0.19592010  1.0
  Tb  Tb7  1  0.01363728  0.20955738  0.80407990  1.0
  Y  Y8  1  0.81490430  0.70854883  0.52345213  1.0
  Y  Y9  1  0.18509570  0.29145117  0.47654787  1.0
  Y  Y10  1  0.18509570  0.70854883  0.89364553  1.0
  Y  Y11  1  0.81490430  0.29145117  0.10635447  1.0
  Co  Co12  1  0.61861313  0.00000000  0.61861313  1.0
  Co  Co13  1  0.38138687  1.00000000  0.38138687  1.0
  Co  Co14  1  0.11014426  0.61014426  0.50000000  1.0
  Co  Co15  1  0.88985574  0.38985574  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0