# generated using pymatgen
data_Dy6Tm4(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37966437
_cell_length_b   8.88177135
_cell_length_c   8.88164214
_cell_angle_alpha   120.00048877
_cell_angle_beta   89.99992276
_cell_angle_gamma   90.00013503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tm4(SnSb)3
_chemical_formula_sum   'Dy6 Tm4 Sn3 Sb3'
_cell_volume   435.83206935
_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  0.74999800  0.24227949  0.00000000  1.0
  Dy  Dy1  1  0.75000200  0.75774033  0.75773579  1.0
  Dy  Dy2  1  0.75000200  0.00000554  0.24226421  1.0
  Dy  Dy3  1  0.24999800  0.75658138  1.00000000  1.0
  Dy  Dy4  1  0.25000200  0.24339240  0.24339350  1.0
  Dy  Dy5  1  0.25000200  0.99999990  0.75660650  1.0
  Tm  Tm6  1  0.50037706  0.33333385  0.66666312  1.0
  Tm  Tm7  1  0.50037706  0.66667073  0.33333688  1.0
  Tm  Tm8  1  0.99962194  0.66667173  0.33333788  1.0
  Tm  Tm9  1  0.99962194  0.33333385  0.66666212  1.0
  Sn  Sn10  1  0.74999900  0.60680185  0.00000000  1.0
  Sn  Sn11  1  0.74999900  0.39318892  0.39317875  1.0
  Sn  Sn12  1  0.74999900  0.00000917  0.60682125  1.0
  Sb  Sb13  1  0.24999500  0.39164923  1.00000000  1.0
  Sb  Sb14  1  0.25000300  0.60834474  0.60834586  1.0
  Sb  Sb15  1  0.25000300  0.99999888  0.39165414  1.0