# generated using pymatgen
data_YAs3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97574973
_cell_length_b   12.83559131
_cell_length_c   11.22246550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAs3Rh5
_chemical_formula_sum   'Y4 As12 Rh20'
_cell_volume   572.69474458
_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
  Y  Y0  1  0.75000000  0.70130970  0.07990543  1.0
  Y  Y1  1  0.25000000  0.29869030  0.92009457  1.0
  Y  Y2  1  0.25000000  0.79869030  0.57990543  1.0
  Y  Y3  1  0.75000000  0.20130970  0.42009457  1.0
  As  As4  1  0.75000000  0.61378175  0.58364811  1.0
  As  As5  1  0.25000000  0.38621825  0.41635189  1.0
  As  As6  1  0.25000000  0.88621825  0.08364811  1.0
  As  As7  1  0.75000000  0.11378175  0.91635189  1.0
  As  As8  1  0.75000000  0.88972608  0.39901124  1.0
  As  As9  1  0.25000000  0.11027392  0.60098876  1.0
  As  As10  1  0.25000000  0.61027392  0.89901124  1.0
  As  As11  1  0.75000000  0.38972608  0.10098876  1.0
  As  As12  1  0.75000000  0.86956055  0.76637525  1.0
  As  As13  1  0.25000000  0.13043945  0.23362475  1.0
  As  As14  1  0.25000000  0.63043945  0.26637525  1.0
  As  As15  1  0.75000000  0.36956055  0.73362475  1.0
  Rh  Rh16  1  0.75000000  0.70189552  0.38675500  1.0
  Rh  Rh17  1  0.25000000  0.29810448  0.61324500  1.0
  Rh  Rh18  1  0.25000000  0.79810448  0.88675500  1.0
  Rh  Rh19  1  0.75000000  0.20189552  0.11324500  1.0
  Rh  Rh20  1  0.75000000  0.99878207  0.22405902  1.0
  Rh  Rh21  1  0.25000000  0.00121793  0.77594098  1.0
  Rh  Rh22  1  0.25000000  0.50121793  0.72405902  1.0
  Rh  Rh23  1  0.75000000  0.49878207  0.27594098  1.0
  Rh  Rh24  1  0.75000000  0.67776975  0.77994116  1.0
  Rh  Rh25  1  0.25000000  0.32223025  0.22005884  1.0
  Rh  Rh26  1  0.25000000  0.82223025  0.27994116  1.0
  Rh  Rh27  1  0.75000000  0.17776975  0.72005884  1.0
  Rh  Rh28  1  0.75000000  0.92915204  0.96768641  1.0
  Rh  Rh29  1  0.25000000  0.07084796  0.03231359  1.0
  Rh  Rh30  1  0.25000000  0.57084796  0.46768641  1.0
  Rh  Rh31  1  0.75000000  0.42915204  0.53231359  1.0
  Rh  Rh32  1  0.75000000  0.97904347  0.58914321  1.0
  Rh  Rh33  1  0.25000000  0.02095653  0.41085679  1.0
  Rh  Rh34  1  0.25000000  0.52095653  0.08914321  1.0
  Rh  Rh35  1  0.75000000  0.47904247  0.91085679  1.0