# generated using pymatgen
data_Y5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.22785289
_cell_length_b   13.22785320
_cell_length_c   3.98633910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3(As3Rh4)4
_chemical_formula_sum   'Y5 Zr3 As12 Rh16'
_cell_volume   604.06487969
_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  0.18589166  0.18589166  0.50000000  1.0
  Y  Y1  1  0.81410834  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81410834  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
  Zr  Zr5  1  0.55664104  0.55664104  0.00000000  1.0
  Zr  Zr6  1  0.44335896  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44335896  0.00000000  1.0
  As  As8  1  0.82460214  0.82460214  0.00000000  1.0
  As  As9  1  0.17539786  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17539786  0.00000000  1.0
  As  As11  1  0.17101277  0.48507547  0.50000000  1.0
  As  As12  1  0.51492453  0.68593730  0.50000000  1.0
  As  As13  1  0.31406270  0.82898723  0.50000000  1.0
  As  As14  1  0.68593730  0.51492453  0.50000000  1.0
  As  As15  1  0.82898723  0.31406270  0.50000000  1.0
  As  As16  1  0.48507547  0.17101277  0.50000000  1.0
  As  As17  1  0.35182137  0.35182137  0.00000000  1.0
  As  As18  1  0.64817863  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.64817863  0.00000000  1.0
  Rh  Rh20  1  0.71862591  0.71862591  0.50000000  1.0
  Rh  Rh21  1  0.28137409  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28137409  0.50000000  1.0
  Rh  Rh23  1  0.17618045  0.37369459  0.00000000  1.0
  Rh  Rh24  1  0.62630541  0.80248586  0.00000000  1.0
  Rh  Rh25  1  0.19751414  0.82381955  0.00000000  1.0
  Rh  Rh26  1  0.80248586  0.62630541  0.00000000  1.0
  Rh  Rh27  1  0.82381955  0.19751414  0.00000000  1.0
  Rh  Rh28  1  0.37369459  0.17618045  0.00000000  1.0
  Rh  Rh29  1  0.35596855  0.48446456  0.50000000  1.0
  Rh  Rh30  1  0.51553544  0.87150499  0.50000000  1.0
  Rh  Rh31  1  0.12849501  0.64403145  0.50000000  1.0
  Rh  Rh32  1  0.87150499  0.51553544  0.50000000  1.0
  Rh  Rh33  1  0.64403145  0.12849501  0.50000000  1.0
  Rh  Rh34  1  0.48446456  0.35596855  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0