# generated using pymatgen
data_DyLuSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09190889
_cell_length_b   8.09270751
_cell_length_c   7.79775228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99673967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuSi3Rh
_chemical_formula_sum   'Dy4 Lu4 Si12 Rh4'
_cell_volume   442.24116105
_cell_formula_units_Z   4
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  0.00000057  0.00000113  0.75000000  1.0
  Dy  Dy1  1  0.01307771  0.50653595  0.75000000  1.0
  Dy  Dy2  1  0.49345724  0.50653595  0.75000000  1.0
  Dy  Dy3  1  0.49346159  0.98692219  0.75000000  1.0
  Lu  Lu4  1  0.99999863  0.99999825  0.24999900  1.0
  Lu  Lu5  1  0.50857502  0.01715103  0.24999900  1.0
  Lu  Lu6  1  0.50857628  0.49142449  0.24999900  1.0
  Lu  Lu7  1  0.98284722  0.49142449  0.24999900  1.0
  Si  Si8  1  0.16739512  0.83258964  0.00428867  1.0
  Si  Si9  1  0.66519552  0.83258964  0.00428867  1.0
  Si  Si10  1  0.16739396  0.33478792  0.00428643  1.0
  Si  Si11  1  0.16739396  0.33478792  0.49571357  1.0
  Si  Si12  1  0.16739512  0.83258964  0.49571133  1.0
  Si  Si13  1  0.66519552  0.83258964  0.49571133  1.0
  Si  Si14  1  0.33262054  0.16631950  0.49547766  1.0
  Si  Si15  1  0.83369896  0.16631950  0.49547766  1.0
  Si  Si16  1  0.83369856  0.66739613  0.49547919  1.0
  Si  Si17  1  0.83369856  0.66739613  0.00452181  1.0
  Si  Si18  1  0.33262054  0.16631950  0.00452234  1.0
  Si  Si19  1  0.83369896  0.16631950  0.00452234  1.0
  Rh  Rh20  1  0.33334077  0.66668254  0.04133376  1.0
  Rh  Rh21  1  0.33334077  0.66668254  0.45866624  1.0
  Rh  Rh22  1  0.66665794  0.33331789  0.51775733  1.0
  Rh  Rh23  1  0.66665794  0.33331789  0.98224267  1.0