# generated using pymatgen
data_Ho7Er(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07071553
_cell_length_b   8.07221053
_cell_length_c   8.13301403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99214283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er(Si3Pt)4
_chemical_formula_sum   'Ho7 Er1 Si12 Pt4'
_cell_volume   458.90316465
_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  0.99997328  0.99997466  0.25000000  1.0
  Ho  Ho1  1  0.00000828  0.99999511  0.75000000  1.0
  Ho  Ho2  1  0.49977511  0.50015392  0.25000000  1.0
  Ho  Ho3  1  0.49982463  0.99963930  0.25000000  1.0
  Ho  Ho4  1  0.00039489  0.50015482  0.25000000  1.0
  Ho  Ho5  1  0.50012958  0.49975936  0.75000000  1.0
  Ho  Ho6  1  0.99967654  0.49979982  0.75000000  1.0
  Er  Er7  1  0.50021144  0.00045701  0.75000000  1.0
  Si  Si8  1  0.83420850  0.16549316  0.50021884  1.0
  Si  Si9  1  0.83421384  0.66845234  0.49988805  1.0
  Si  Si10  1  0.33134265  0.16553505  0.50021481  1.0
  Si  Si11  1  0.83420850  0.16549316  0.99978116  1.0
  Si  Si12  1  0.83421384  0.66845234  0.00011195  1.0
  Si  Si13  1  0.33134265  0.16553505  0.99978519  1.0
  Si  Si14  1  0.16577423  0.83449790  0.99963108  1.0
  Si  Si15  1  0.66865758  0.83446034  0.99962310  1.0
  Si  Si16  1  0.16577040  0.33153482  0.99998701  1.0
  Si  Si17  1  0.16577423  0.83449790  0.50036892  1.0
  Si  Si18  1  0.66865758  0.83446034  0.50037690  1.0
  Si  Si19  1  0.16577040  0.33153482  0.50001299  1.0
  Pt  Pt20  1  0.66654870  0.33309256  0.49988655  1.0
  Pt  Pt21  1  0.66654870  0.33309256  0.00011345  1.0
  Pt  Pt22  1  0.33348723  0.66696684  0.99878076  1.0
  Pt  Pt23  1  0.33348723  0.66696684  0.50121924  1.0