# generated using pymatgen
data_Tb10Y2Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32009216
_cell_length_b   8.32009209
_cell_length_c   8.32009190
_cell_angle_alpha   107.23883043
_cell_angle_beta   110.20016515
_cell_angle_gamma   110.99851176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Y2Co5Sn
_chemical_formula_sum   'Tb10 Y2 Co5 Sn1'
_cell_volume   442.84135941
_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  0.89288054  0.70889415  0.18398638  1.0
  Tb  Tb1  1  0.52490877  0.70889415  0.81601362  1.0
  Tb  Tb2  1  0.30523344  0.61913361  0.31390016  1.0
  Tb  Tb3  1  0.30523344  0.99133428  0.68609984  1.0
  Tb  Tb4  1  0.69485147  0.38165543  0.68680296  1.0
  Tb  Tb5  1  0.69485147  0.00804751  0.31319704  1.0
  Tb  Tb6  1  0.19565057  0.20979796  0.40585274  1.0
  Tb  Tb7  1  0.80394522  0.78979783  0.59414726  1.0
  Tb  Tb8  1  0.19565057  0.78979783  0.98585161  1.0
  Tb  Tb9  1  0.80394522  0.20979796  0.01414839  1.0
  Y  Y10  1  0.47571900  0.29068566  0.18503335  1.0
  Y  Y11  1  0.10565331  0.29068566  0.81496665  1.0
  Co  Co12  1  0.50024489  0.61043755  0.11019266  1.0
  Co  Co13  1  0.50024489  0.39005223  0.88980734  1.0
  Co  Co14  1  0.38211751  0.00089424  0.38122227  1.0
  Co  Co15  1  0.61967298  0.00089424  0.61877773  1.0
  Co  Co16  1  0.99948981  0.99948981  1.00000000  1.0
  Sn  Sn17  1  0.99970891  0.49970891  0.50000000  1.0