# generated using pymatgen
data_Dy4Tm8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17659933
_cell_length_b   8.17659993
_cell_length_c   8.17659874
_cell_angle_alpha   107.01922719
_cell_angle_beta   110.04443230
_cell_angle_gamma   111.38042937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm8Co5Sn
_chemical_formula_sum   'Dy4 Tm8 Co5 Sn1'
_cell_volume   420.18511238
_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  0.19750784  0.21362450  0.41113334  1.0
  Dy  Dy1  1  0.80249216  0.78637550  0.58886666  1.0
  Dy  Dy2  1  0.19750784  0.78637550  0.98388234  1.0
  Dy  Dy3  1  0.80249216  0.21362450  0.01611766  1.0
  Tm  Tm4  1  0.47147951  0.28888409  0.18259542  1.0
  Tm  Tm5  1  0.10628766  0.28888409  0.81740458  1.0
  Tm  Tm6  1  0.89371234  0.71111591  0.18259542  1.0
  Tm  Tm7  1  0.52852049  0.71111591  0.81740458  1.0
  Tm  Tm8  1  0.30490447  0.61932772  0.31442325  1.0
  Tm  Tm9  1  0.30490447  0.99048323  0.68557675  1.0
  Tm  Tm10  1  0.69509553  0.38067228  0.68557675  1.0
  Tm  Tm11  1  0.69509553  0.00951677  0.31442325  1.0
  Co  Co12  1  0.50000000  0.61143182  0.11143182  1.0
  Co  Co13  1  0.50000000  0.38856818  0.88856818  1.0
  Co  Co14  1  0.38002073  1.00000000  0.38002073  1.0
  Co  Co15  1  0.61997927  0.00000000  0.61997927  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0