# generated using pymatgen
data_Dy3Ho13(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39144883
_cell_length_b   10.39146287
_cell_length_c   6.97005208
_cell_angle_alpha   89.99905964
_cell_angle_beta   90.00115367
_cell_angle_gamma   120.00025694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho13(In3Pt)2
_chemical_formula_sum   'Dy3 Ho13 In6 Pt2'
_cell_volume   651.80595514
_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  0.53106038  0.06210143  0.50671595  1.0
  Dy  Dy1  1  0.93789717  0.46894081  0.50671338  1.0
  Dy  Dy2  1  0.53105271  0.46894739  0.50671945  1.0
  Ho  Ho3  1  0.46851613  0.93704670  0.00697240  1.0
  Ho  Ho4  1  0.06294906  0.53148030  0.00696558  1.0
  Ho  Ho5  1  0.46852259  0.53147384  0.00696184  1.0
  Ho  Ho6  1  0.17458759  0.34917271  0.71802046  1.0
  Ho  Ho7  1  0.65082801  0.82541267  0.71802872  1.0
  Ho  Ho8  1  0.17458114  0.82541861  0.71800956  1.0
  Ho  Ho9  1  0.82539776  0.65079927  0.21668381  1.0
  Ho  Ho10  1  0.34920326  0.17460049  0.21668326  1.0
  Ho  Ho11  1  0.82539786  0.17460121  0.21665838  1.0
  Ho  Ho12  1  0.66666478  0.33333211  0.88266977  1.0
  Ho  Ho13  1  0.33333641  0.66666297  0.38262121  1.0
  Ho  Ho14  1  0.99999210  0.00000620  0.49043130  1.0
  Ho  Ho15  1  0.00000958  0.99999142  0.99056439  1.0
  In  In16  1  0.83667012  0.67333288  0.75167118  1.0
  In  In17  1  0.32667124  0.16332825  0.75167135  1.0
  In  In18  1  0.83666783  0.16332466  0.75169043  1.0
  In  In19  1  0.16350563  0.32701498  0.25174482  1.0
  In  In20  1  0.67298031  0.83649685  0.25175206  1.0
  In  In21  1  0.16351084  0.83649683  0.25176967  1.0
  Pt  Pt22  1  0.66666758  0.33333910  0.27760900  1.0
  Pt  Pt23  1  0.33333193  0.66667631  0.77871603  1.0