# generated using pymatgen
data_DyHo7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07582645
_cell_length_b   8.07585300
_cell_length_c   8.14050319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99962121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7(Si3Pt)4
_chemical_formula_sum   'Dy1 Ho7 Si12 Pt4'
_cell_volume   459.78936611
_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  0.99999822  0.99999255  0.25000000  1.0
  Ho  Ho1  1  0.99999365  0.99999999  0.75000000  1.0
  Ho  Ho2  1  0.50031309  0.49968483  0.25000000  1.0
  Ho  Ho3  1  0.50029892  0.00062681  0.25000000  1.0
  Ho  Ho4  1  0.99935939  0.49968819  0.25000000  1.0
  Ho  Ho5  1  0.49969975  0.50030963  0.75000000  1.0
  Ho  Ho6  1  0.49970054  0.99940084  0.75000000  1.0
  Ho  Ho7  1  0.00058123  0.50029437  0.75000000  1.0
  Si  Si8  1  0.16565338  0.83433537  0.50011479  1.0
  Si  Si9  1  0.16565471  0.33131715  0.50010629  1.0
  Si  Si10  1  0.66869067  0.83434164  0.50010336  1.0
  Si  Si11  1  0.83433028  0.16567133  0.50034652  1.0
  Si  Si12  1  0.83433214  0.66865968  0.50035491  1.0
  Si  Si13  1  0.33133608  0.16566866  0.50034886  1.0
  Si  Si14  1  0.83433028  0.16567133  0.99965348  1.0
  Si  Si15  1  0.83433214  0.66865968  0.99964509  1.0
  Si  Si16  1  0.33133608  0.16566866  0.99965114  1.0
  Si  Si17  1  0.16565338  0.83433537  0.99988521  1.0
  Si  Si18  1  0.16565471  0.33131715  0.99989371  1.0
  Si  Si19  1  0.66869067  0.83434164  0.99989664  1.0
  Pt  Pt20  1  0.33335240  0.66667931  0.49931208  1.0
  Pt  Pt21  1  0.66667595  0.33333024  0.50077936  1.0
  Pt  Pt22  1  0.66667595  0.33333024  0.99922064  1.0
  Pt  Pt23  1  0.33335240  0.66667931  0.00068792  1.0