# generated using pymatgen
data_HoEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06057842
_cell_length_b   8.06025824
_cell_length_c   8.09152459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99689009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7(Si3Pt)4
_chemical_formula_sum   'Ho1 Er7 Si12 Pt4'
_cell_volume   455.29173084
_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
  Ho  Ho0  1  0.00000098  0.99999638  0.25000000  1.0
  Er  Er1  1  0.00000746  0.99998949  0.75000000  1.0
  Er  Er2  1  0.49956731  0.50045232  0.25000000  1.0
  Er  Er3  1  0.49954363  0.99913959  0.25000000  1.0
  Er  Er4  1  0.00084629  0.50046216  0.25000000  1.0
  Er  Er5  1  0.50044472  0.49954904  0.75000000  1.0
  Er  Er6  1  0.99910302  0.49952757  0.75000000  1.0
  Er  Er7  1  0.50046200  0.00089647  0.75000000  1.0
  Si  Si8  1  0.83435616  0.16566190  0.50006673  1.0
  Si  Si9  1  0.83435042  0.66867856  0.50006836  1.0
  Si  Si10  1  0.33133525  0.16566700  0.50006817  1.0
  Si  Si11  1  0.83435616  0.16566190  0.99993327  1.0
  Si  Si12  1  0.83435042  0.66867856  0.99993164  1.0
  Si  Si13  1  0.33133525  0.16566700  0.99993183  1.0
  Si  Si14  1  0.16565146  0.83433148  0.99931635  1.0
  Si  Si15  1  0.66866019  0.83433007  0.99931996  1.0
  Si  Si16  1  0.16565635  0.33132952  0.99932114  1.0
  Si  Si17  1  0.16565146  0.83433148  0.50068365  1.0
  Si  Si18  1  0.66866019  0.83433007  0.50068004  1.0
  Si  Si19  1  0.16565635  0.33132952  0.50067886  1.0
  Pt  Pt20  1  0.66666282  0.33333120  0.49894338  1.0
  Pt  Pt21  1  0.66666282  0.33333120  0.00105662  1.0
  Pt  Pt22  1  0.33333964  0.66666376  0.99914674  1.0
  Pt  Pt23  1  0.33333964  0.66666376  0.50085326  1.0