# generated using pymatgen
data_Dy8Si12Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09472180
_cell_length_b   8.09472245
_cell_length_c   8.14619271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si12Pt3Rh
_chemical_formula_sum   'Dy8 Si12 Pt3 Rh1'
_cell_volume   462.26310294
_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  0.25117121  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74885230  1.0
  Dy  Dy2  1  0.99848434  0.49924217  0.25239565  1.0
  Dy  Dy3  1  0.50075783  0.49924217  0.25239565  1.0
  Dy  Dy4  1  0.50081454  0.00162809  0.74759180  1.0
  Dy  Dy5  1  0.50075783  0.00151566  0.25239565  1.0
  Dy  Dy6  1  0.50081454  0.49918546  0.74759180  1.0
  Dy  Dy7  1  0.99837191  0.49918546  0.74759180  1.0
  Si  Si8  1  0.16587366  0.33174632  0.99991978  1.0
  Si  Si9  1  0.66825368  0.83412634  0.99991978  1.0
  Si  Si10  1  0.16499391  0.32998783  0.50010522  1.0
  Si  Si11  1  0.33092794  0.16546497  0.00006776  1.0
  Si  Si12  1  0.16587366  0.83412634  0.99991978  1.0
  Si  Si13  1  0.67001217  0.83500609  0.50010522  1.0
  Si  Si14  1  0.83453503  0.66907206  0.00006776  1.0
  Si  Si15  1  0.33602943  0.16801522  0.49991836  1.0
  Si  Si16  1  0.16499391  0.83500609  0.50010522  1.0
  Si  Si17  1  0.83198478  0.66397057  0.49991836  1.0
  Si  Si18  1  0.83453503  0.16546497  0.00006776  1.0
  Si  Si19  1  0.83198478  0.16801522  0.49991836  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.00013498  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.50024949  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99989006  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.49970528  1.0