# generated using pymatgen
data_Y5Sc3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.17962640
_cell_length_b   13.17962674
_cell_length_c   4.00542608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc3(As3Rh4)4
_chemical_formula_sum   'Y5 Sc3 As12 Rh16'
_cell_volume   602.53954643
_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
  Y  Y0  1  0.18902482  0.18902482  0.50000000  1.0
  Y  Y1  1  0.81097518  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81097518  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Sc  Sc5  1  0.55860336  0.55860336  0.00000000  1.0
  Sc  Sc6  1  0.44139664  1.00000000  0.00000000  1.0
  Sc  Sc7  1  1.00000000  0.44139664  0.00000000  1.0
  As  As8  1  0.82328385  0.82328385  0.00000000  1.0
  As  As9  1  0.17671615  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17671615  0.00000000  1.0
  As  As11  1  0.17054124  0.48522626  0.50000000  1.0
  As  As12  1  0.51477374  0.68531498  0.50000000  1.0
  As  As13  1  0.31468502  0.82945876  0.50000000  1.0
  As  As14  1  0.68531498  0.51477374  0.50000000  1.0
  As  As15  1  0.82945876  0.31468502  0.50000000  1.0
  As  As16  1  0.48522626  0.17054124  0.50000000  1.0
  As  As17  1  0.35594444  0.35594444  0.00000000  1.0
  As  As18  1  0.64405556  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.64405556  0.00000000  1.0
  Rh  Rh20  1  0.71904343  0.71904343  0.50000000  1.0
  Rh  Rh21  1  0.28095657  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28095657  0.50000000  1.0
  Rh  Rh23  1  0.17692172  0.37440599  0.00000000  1.0
  Rh  Rh24  1  0.62559401  0.80251573  0.00000000  1.0
  Rh  Rh25  1  0.19748427  0.82307828  0.00000000  1.0
  Rh  Rh26  1  0.80251573  0.62559401  0.00000000  1.0
  Rh  Rh27  1  0.82307828  0.19748427  0.00000000  1.0
  Rh  Rh28  1  0.37440599  0.17692172  0.00000000  1.0
  Rh  Rh29  1  0.35487496  0.48304478  0.50000000  1.0
  Rh  Rh30  1  0.51695522  0.87183117  0.50000000  1.0
  Rh  Rh31  1  0.12816883  0.64512504  0.50000000  1.0
  Rh  Rh32  1  0.87183117  0.51695522  0.50000000  1.0
  Rh  Rh33  1  0.64512504  0.12816883  0.50000000  1.0
  Rh  Rh34  1  0.48304478  0.35487496  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0