# generated using pymatgen
data_Dy5Ho3(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08336658
_cell_length_b   8.08336723
_cell_length_c   8.16590048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho3(Si3Pt)4
_chemical_formula_sum   'Dy5 Ho3 Si12 Pt4'
_cell_volume   462.08223871
_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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.49979483  0.50020517  0.25000000  1.0
  Dy  Dy3  1  0.49979483  0.99958866  0.25000000  1.0
  Dy  Dy4  1  0.00041134  0.50020517  0.25000000  1.0
  Ho  Ho5  1  0.50044674  0.49955326  0.75000000  1.0
  Ho  Ho6  1  0.50044674  0.00089248  0.75000000  1.0
  Ho  Ho7  1  0.99910752  0.49955326  0.75000000  1.0
  Si  Si8  1  0.16578298  0.83421702  0.50100166  1.0
  Si  Si9  1  0.16578298  0.33156396  0.50100166  1.0
  Si  Si10  1  0.66843604  0.83421702  0.50100166  1.0
  Si  Si11  1  0.83424926  0.16575074  0.50005522  1.0
  Si  Si12  1  0.83424926  0.66850152  0.50005522  1.0
  Si  Si13  1  0.33149848  0.16575074  0.50005522  1.0
  Si  Si14  1  0.83424926  0.16575074  0.99994478  1.0
  Si  Si15  1  0.83424926  0.66850152  0.99994478  1.0
  Si  Si16  1  0.33149848  0.16575074  0.99994478  1.0
  Si  Si17  1  0.16578298  0.83421702  0.99899834  1.0
  Si  Si18  1  0.16578298  0.33156396  0.99899834  1.0
  Si  Si19  1  0.66843604  0.83421702  0.99899834  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.50230124  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50127495  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99872505  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.99769876  1.0