# generated using pymatgen
data_Dy2HoSiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13863147
_cell_length_b   8.13908548
_cell_length_c   8.14367656
_cell_angle_alpha   127.12856093
_cell_angle_beta   125.85669991
_cell_angle_gamma   79.07452486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2HoSiPt5
_chemical_formula_sum   'Dy4 Ho2 Si2 Pt10'
_cell_volume   337.16336759
_cell_formula_units_Z   2
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  0.82986163  0.55062083  0.27958584  1.0
  Dy  Dy1  1  0.61015214  0.25084038  0.36095615  1.0
  Dy  Dy2  1  0.17013837  0.44937917  0.72041416  1.0
  Dy  Dy3  1  0.38984786  0.74915962  0.63904385  1.0
  Ho  Ho4  1  0.22870015  0.94933611  0.27825955  1.0
  Ho  Ho5  1  0.77129985  0.05066389  0.72174045  1.0
  Si  Si6  1  0.21661444  0.24993994  0.96690997  1.0
  Si  Si7  1  0.78338556  0.75006006  0.03309003  1.0
  Pt  Pt8  1  0.16971046  0.90076567  0.85695092  1.0
  Pt  Pt9  1  0.83028954  0.09923433  0.14304908  1.0
  Pt  Pt10  1  0.45609691  0.18640129  0.85611133  1.0
  Pt  Pt11  1  0.54394820  0.39975068  0.73125699  1.0
  Pt  Pt12  1  0.83047377  0.68827703  0.73145151  1.0
  Pt  Pt13  1  0.45605180  0.60024932  0.26874301  1.0
  Pt  Pt14  1  0.54390309  0.81359871  0.14388867  1.0
  Pt  Pt15  1  0.16952623  0.31172297  0.26854849  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0