# generated using pymatgen
data_Tb3Tm2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90721602
_cell_length_b   8.90721516
_cell_length_c   6.51146344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm2Sn3
_chemical_formula_sum   'Tb6 Tm4 Sn6'
_cell_volume   447.39698430
_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
  Tb  Tb0  1  0.23984614  0.99999650  0.25000000  1.0
  Tb  Tb1  1  0.76015386  0.00000350  0.75000100  1.0
  Tb  Tb2  1  0.99999450  0.23984614  0.25000000  1.0
  Tb  Tb3  1  0.76014984  0.76014884  0.25000000  1.0
  Tb  Tb4  1  0.23985116  0.23985116  0.75000100  1.0
  Tb  Tb5  1  0.00000450  0.76015286  0.75000100  1.0
  Tm  Tm6  1  0.33333584  0.66666416  0.00000000  1.0
  Tm  Tm7  1  0.66666316  0.33333484  0.50000100  1.0
  Tm  Tm8  1  0.66666316  0.33333484  0.00000000  1.0
  Tm  Tm9  1  0.33333584  0.66666416  0.50000100  1.0
  Sn  Sn10  1  0.60428951  0.99999892  0.25000000  1.0
  Sn  Sn11  1  0.39571049  0.00000108  0.75000100  1.0
  Sn  Sn12  1  0.99999992  0.60429051  0.25000000  1.0
  Sn  Sn13  1  0.39570243  0.39570343  0.25000000  1.0
  Sn  Sn14  1  0.60429757  0.60429657  0.75000100  1.0
  Sn  Sn15  1  0.00000008  0.39570949  0.75000100  1.0