# generated using pymatgen
data_Tb5Y(Tm2Sb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92241252
_cell_length_b   8.92609432
_cell_length_c   6.27881360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01365417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y(Tm2Sb3)2
_chemical_formula_sum   'Tb5 Y1 Tm4 Sb6'
_cell_volume   433.00431247
_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  0.00000000  0.24816592  0.25000000  1.0
  Tb  Tb1  1  0.75202830  0.75208609  0.25000000  1.0
  Tb  Tb2  1  0.75200616  0.00015398  0.75000000  1.0
  Tb  Tb3  1  0.24799384  0.24814783  0.75000000  1.0
  Tb  Tb4  1  0.24797170  0.00005779  0.25000000  1.0
  Y  Y5  1  0.00000000  0.75190834  0.75000000  1.0
  Tm  Tm6  1  0.33357192  0.66665342  0.49990997  1.0
  Tm  Tm7  1  0.66642808  0.33308049  0.00009003  1.0
  Tm  Tm8  1  0.66642808  0.33308049  0.49990997  1.0
  Tm  Tm9  1  0.33357192  0.66665342  0.00009003  1.0
  Sb  Sb10  1  0.38932492  0.99968258  0.75000000  1.0
  Sb  Sb11  1  0.38974930  0.38971590  0.25000000  1.0
  Sb  Sb12  1  0.00000000  0.61028753  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.39000197  0.75000000  1.0
  Sb  Sb14  1  0.61067508  0.61035866  0.75000000  1.0
  Sb  Sb15  1  0.61025070  0.99996659  0.25000000  1.0