# generated using pymatgen
data_Dy2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07138742
_cell_length_b   8.07138742
_cell_length_c   5.65296131
_cell_angle_alpha   71.17156047
_cell_angle_beta   71.17156047
_cell_angle_gamma   93.52343496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Rh3
_chemical_formula_sum   'Dy4 Si10 Rh6'
_cell_volume   324.22942857
_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  0.86633190  0.59866678  0.76141295  1.0
  Dy  Dy1  1  0.40133322  0.13366810  0.73858705  1.0
  Dy  Dy2  1  0.13366810  0.40133322  0.23858705  1.0
  Dy  Dy3  1  0.59866678  0.86633190  0.26141295  1.0
  Si  Si4  1  0.05710328  0.26596092  0.83905488  1.0
  Si  Si5  1  0.73403908  0.94289672  0.66094512  1.0
  Si  Si6  1  0.94289672  0.73403908  0.16094512  1.0
  Si  Si7  1  0.26596092  0.05710328  0.33905488  1.0
  Si  Si8  1  0.21069439  0.78930561  0.75000000  1.0
  Si  Si9  1  0.78930561  0.21069439  0.25000000  1.0
  Si  Si10  1  0.51172373  0.48827627  0.75000000  1.0
  Si  Si11  1  0.48827627  0.51172373  0.25000000  1.0
  Si  Si12  1  0.77608657  0.22391343  0.75000000  1.0
  Si  Si13  1  0.22391343  0.77608657  0.25000000  1.0
  Rh  Rh14  1  0.25958601  0.53881441  0.62667179  1.0
  Rh  Rh15  1  0.46118559  0.74041399  0.87332821  1.0
  Rh  Rh16  1  0.74041399  0.46118559  0.37332821  1.0
  Rh  Rh17  1  0.53881441  0.25958601  0.12667179  1.0
  Rh  Rh18  1  0.00223700  0.99776300  0.75000000  1.0
  Rh  Rh19  1  0.99776300  0.00223700  0.25000000  1.0