# generated using pymatgen
data_Y5Hf3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20191422
_cell_length_b   13.20191525
_cell_length_c   3.97833576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Hf3(As3Rh4)4
_chemical_formula_sum   'Y5 Hf3 As12 Rh16'
_cell_volume   600.49016957
_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  0.18599082  0.18599082  0.50000000  1.0
  Y  Y1  1  0.81400918  1.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81400918  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
  Hf  Hf5  1  0.55709268  0.55709268  0.00000000  1.0
  Hf  Hf6  1  0.44290732  1.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.44290732  0.00000000  1.0
  As  As8  1  0.82519235  0.82519235  0.00000000  1.0
  As  As9  1  0.17480765  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17480765  0.00000000  1.0
  As  As11  1  0.17117159  0.48566413  0.50000000  1.0
  As  As12  1  0.51433587  0.68550746  0.50000000  1.0
  As  As13  1  0.31449254  0.82882841  0.50000000  1.0
  As  As14  1  0.68550746  0.51433587  0.50000000  1.0
  As  As15  1  0.82882841  0.31449254  0.50000000  1.0
  As  As16  1  0.48566413  0.17117159  0.50000000  1.0
  As  As17  1  0.35202649  0.35202649  0.00000000  1.0
  As  As18  1  0.64797351  0.00000000  0.00000000  1.0
  As  As19  1  1.00000000  0.64797351  0.00000000  1.0
  Rh  Rh20  1  0.71574039  0.71574039  0.50000000  1.0
  Rh  Rh21  1  0.28425961  0.00000000  0.50000000  1.0
  Rh  Rh22  1  1.00000000  0.28425961  0.50000000  1.0
  Rh  Rh23  1  0.17567442  0.37443703  0.00000000  1.0
  Rh  Rh24  1  0.62556297  0.80123739  0.00000000  1.0
  Rh  Rh25  1  0.19876261  0.82432558  0.00000000  1.0
  Rh  Rh26  1  0.80123739  0.62556297  0.00000000  1.0
  Rh  Rh27  1  0.82432558  0.19876261  0.00000000  1.0
  Rh  Rh28  1  0.37443703  0.17567442  0.00000000  1.0
  Rh  Rh29  1  0.35705352  0.48452885  0.50000000  1.0
  Rh  Rh30  1  0.51547115  0.87252567  0.50000000  1.0
  Rh  Rh31  1  0.12747433  0.64294648  0.50000000  1.0
  Rh  Rh32  1  0.87252567  0.51547115  0.50000000  1.0
  Rh  Rh33  1  0.64294648  0.12747433  0.50000000  1.0
  Rh  Rh34  1  0.48452885  0.35705352  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0