# generated using pymatgen
data_Y5Cr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.09091887
_cell_length_b   13.09091750
_cell_length_c   3.97697636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Cr3(As3Rh4)4
_chemical_formula_sum   'Y5 Cr3 As12 Rh16'
_cell_volume   590.23348431
_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  0.19005375  0.19005375  0.50000000  1.0
  Y  Y1  1  0.80994625  0.00000000  0.50000000  1.0
  Y  Y2  1  1.00000000  0.80994625  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
  Cr  Cr5  1  0.55456220  0.55456220  0.00000000  1.0
  Cr  Cr6  1  0.44543780  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.00000000  0.44543780  0.00000000  1.0
  As  As8  1  0.82271492  0.82271492  0.00000000  1.0
  As  As9  1  0.17728508  0.00000000  0.00000000  1.0
  As  As10  1  0.00000000  0.17728508  0.00000000  1.0
  As  As11  1  0.16825763  0.48455826  0.50000000  1.0
  As  As12  1  0.51544174  0.68369937  0.50000000  1.0
  As  As13  1  0.31630063  0.83174237  0.50000000  1.0
  As  As14  1  0.68369937  0.51544174  0.50000000  1.0
  As  As15  1  0.83174237  0.31630063  0.50000000  1.0
  As  As16  1  0.48455826  0.16825763  0.50000000  1.0
  As  As17  1  0.36112192  0.36112192  0.00000000  1.0
  As  As18  1  0.63887808  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.63887808  0.00000000  1.0
  Rh  Rh20  1  0.71803674  0.71803674  0.50000000  1.0
  Rh  Rh21  1  0.28196326  0.00000000  0.50000000  1.0
  Rh  Rh22  1  1.00000000  0.28196326  0.50000000  1.0
  Rh  Rh23  1  0.17694750  0.37618487  0.00000000  1.0
  Rh  Rh24  1  0.62381513  0.80076364  0.00000000  1.0
  Rh  Rh25  1  0.19923636  0.82305250  0.00000000  1.0
  Rh  Rh26  1  0.80076364  0.62381513  0.00000000  1.0
  Rh  Rh27  1  0.82305250  0.19923636  0.00000000  1.0
  Rh  Rh28  1  0.37618487  0.17694750  0.00000000  1.0
  Rh  Rh29  1  0.35605453  0.48458049  0.50000000  1.0
  Rh  Rh30  1  0.51541951  0.87147504  0.50000000  1.0
  Rh  Rh31  1  0.12852496  0.64394547  0.50000000  1.0
  Rh  Rh32  1  0.87147504  0.51541951  0.50000000  1.0
  Rh  Rh33  1  0.64394547  0.12852496  0.50000000  1.0
  Rh  Rh34  1  0.48458049  0.35605453  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0