# generated using pymatgen
data_Dy7Ho9(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53479962
_cell_length_b   9.53480012
_cell_length_c   9.53477313
_cell_angle_alpha   60.00009708
_cell_angle_beta   60.00009533
_cell_angle_gamma   60.01054099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho9(AlPt)4
_chemical_formula_sum   'Dy7 Ho9 Al4 Pt4'
_cell_volume   612.99050426
_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  0.80772386  0.80772386  0.19227614  1.0
  Dy  Dy1  1  0.93666538  0.56333948  0.56374656  1.0
  Dy  Dy2  1  0.56333948  0.93666538  0.93624858  1.0
  Dy  Dy3  1  0.56333948  0.93666538  0.56374656  1.0
  Dy  Dy4  1  0.93666538  0.56333848  0.93624858  1.0
  Dy  Dy5  1  0.56340413  0.56340413  0.93659587  1.0
  Dy  Dy6  1  0.93649566  0.93649566  0.56350334  1.0
  Ho  Ho7  1  0.35336704  0.35336704  0.35383474  1.0
  Ho  Ho8  1  0.35336704  0.35336704  0.93943117  1.0
  Ho  Ho9  1  0.35322681  0.93978677  0.35349371  1.0
  Ho  Ho10  1  0.93978677  0.35322681  0.35349371  1.0
  Ho  Ho11  1  0.80750416  0.19271611  0.19231905  1.0
  Ho  Ho12  1  0.19271611  0.80750416  0.80746068  1.0
  Ho  Ho13  1  0.19271611  0.80750416  0.19231905  1.0
  Ho  Ho14  1  0.80750416  0.19271611  0.80746068  1.0
  Ho  Ho15  1  0.19232004  0.19232004  0.80767996  1.0
  Al  Al16  1  0.57738335  0.57738335  0.57746263  1.0
  Al  Al17  1  0.57738335  0.57738335  0.26776966  1.0
  Al  Al18  1  0.57731502  0.26771663  0.57748367  1.0
  Al  Al19  1  0.26771663  0.57731502  0.57748367  1.0
  Pt  Pt20  1  0.14299498  0.14299498  0.14330968  1.0
  Pt  Pt21  1  0.14299498  0.14299498  0.57070237  1.0
  Pt  Pt22  1  0.14402586  0.57004523  0.14296496  1.0
  Pt  Pt23  1  0.57004523  0.14402586  0.14296496  1.0