# generated using pymatgen
data_Dy5Tm11(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18657779
_cell_length_b   10.18659227
_cell_length_c   6.97380476
_cell_angle_alpha   89.99796695
_cell_angle_beta   90.00224441
_cell_angle_gamma   119.99265744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Tm11(In3Co)2
_chemical_formula_sum   'Dy5 Tm11 In6 Co2'
_cell_volume   626.74340549
_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  0.53522567  0.07042512  0.51168604  1.0
  Dy  Dy1  1  0.92957551  0.46477414  0.51168441  1.0
  Dy  Dy2  1  0.53492835  0.46507220  0.51244406  1.0
  Dy  Dy3  1  0.46458262  0.92905166  0.01196869  1.0
  Dy  Dy4  1  0.07095054  0.53541866  0.01196697  1.0
  Tm  Tm5  1  0.46416031  0.53583859  0.01313015  1.0
  Tm  Tm6  1  0.17864405  0.35618600  0.72034573  1.0
  Tm  Tm7  1  0.64381437  0.82136002  0.72034678  1.0
  Tm  Tm8  1  0.17809169  0.82190754  0.71936630  1.0
  Tm  Tm9  1  0.82115395  0.64372281  0.21886459  1.0
  Tm  Tm10  1  0.35627607  0.17884734  0.21886150  1.0
  Tm  Tm11  1  0.82206373  0.17793518  0.21890756  1.0
  Tm  Tm12  1  0.66623294  0.33376838  0.90530304  1.0
  Tm  Tm13  1  0.33362219  0.66637935  0.40515960  1.0
  Tm  Tm14  1  0.99998530  0.00001061  0.50111837  1.0
  Tm  Tm15  1  0.99992751  0.00006917  0.00117547  1.0
  In  In16  1  0.83753083  0.67461126  0.76383510  1.0
  In  In17  1  0.32538918  0.16247035  0.76383473  1.0
  In  In18  1  0.83730803  0.16270196  0.76328504  1.0
  In  In19  1  0.16330509  0.32616359  0.26335773  1.0
  In  In20  1  0.67382928  0.83668462  0.26336615  1.0
  In  In21  1  0.16260055  0.83739654  0.26398547  1.0
  Co  Co22  1  0.66666926  0.33333143  0.28659206  1.0
  Co  Co23  1  0.33413299  0.66587350  0.78741745  1.0