# generated using pymatgen
data_Dy6Tm4SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28939207
_cell_length_b   8.90911323
_cell_length_c   8.89452368
_cell_angle_alpha   120.05427635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tm4SnSb5
_chemical_formula_sum   'Dy6 Tm4 Sn1 Sb5'
_cell_volume   431.37869160
_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
  Dy  Dy0  1  0.74999900  0.24619937  0.00000000  1.0
  Dy  Dy1  1  0.75000100  0.75316890  0.75532419  1.0
  Dy  Dy2  1  0.75000100  0.99784472  0.24467581  1.0
  Dy  Dy3  1  0.24999900  0.75464310  1.00000000  1.0
  Dy  Dy4  1  0.25000100  0.24748217  0.24650837  1.0
  Dy  Dy5  1  0.25000100  0.00097380  0.75349163  1.0
  Tm  Tm6  1  0.49980461  0.33404838  0.66771589  1.0
  Tm  Tm7  1  0.49980461  0.66633349  0.33228411  1.0
  Tm  Tm8  1  0.00019339  0.66633749  0.33228411  1.0
  Tm  Tm9  1  0.00019339  0.33405238  0.66771589  1.0
  Sn  Sn10  1  0.74999900  0.60808860  0.00000000  1.0
  Sb  Sb11  1  0.75000100  0.38950899  0.39000460  1.0
  Sb  Sb12  1  0.75000100  0.99950439  0.60999540  1.0
  Sb  Sb13  1  0.24999900  0.39046661  1.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61070646  0.61006333  1.0
  Sb  Sb15  1  0.25000100  0.00064313  0.38993667  1.0