# generated using pymatgen
data_Y3Ni2As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97784988
_cell_length_b   11.17580733
_cell_length_c   13.07854942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ni2As6Rh7
_chemical_formula_sum   'Y6 Ni4 As12 Rh14'
_cell_volume   581.41585763
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.52555588  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47444412  1.0
  Y  Y2  1  0.50000000  0.81379475  0.20474556  1.0
  Y  Y3  1  0.50000000  0.18620525  0.20474556  1.0
  Y  Y4  1  0.00000000  0.68620525  0.79525444  1.0
  Y  Y5  1  0.00000000  0.31379475  0.79525444  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.69823301  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.30176699  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.97406898  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.02593102  1.0
  As  As10  1  0.50000000  0.50000000  0.86648069  1.0
  As  As11  1  0.00000000  0.00000000  0.13351931  1.0
  As  As12  1  0.50000000  0.50000000  0.35337732  1.0
  As  As13  1  0.00000000  0.00000000  0.64662268  1.0
  As  As14  1  0.50000000  0.32248222  0.61989395  1.0
  As  As15  1  0.50000000  0.67751778  0.61989395  1.0
  As  As16  1  0.00000000  0.17751778  0.38010605  1.0
  As  As17  1  0.00000000  0.82248222  0.38010605  1.0
  As  As18  1  0.50000000  0.85450386  0.89496616  1.0
  As  As19  1  0.50000000  0.14549614  0.89496616  1.0
  As  As20  1  0.00000000  0.64549614  0.10503384  1.0
  As  As21  1  0.00000000  0.35450386  0.10503384  1.0
  Rh  Rh22  1  0.50000000  0.50000000  0.16884761  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.83115239  1.0
  Rh  Rh24  1  0.50000000  0.33726057  0.98995323  1.0
  Rh  Rh25  1  0.50000000  0.66273943  0.98995323  1.0
  Rh  Rh26  1  0.00000000  0.16273943  0.01004677  1.0
  Rh  Rh27  1  0.00000000  0.83726057  0.01004677  1.0
  Rh  Rh28  1  0.50000000  0.29997344  0.43289984  1.0
  Rh  Rh29  1  0.50000000  0.70002656  0.43289984  1.0
  Rh  Rh30  1  0.00000000  0.20002656  0.56710016  1.0
  Rh  Rh31  1  0.00000000  0.79997344  0.56710016  1.0
  Rh  Rh32  1  0.50000000  0.87172716  0.71038393  1.0
  Rh  Rh33  1  0.50000000  0.12827284  0.71038393  1.0
  Rh  Rh34  1  0.00000000  0.62827284  0.28961607  1.0
  Rh  Rh35  1  0.00000000  0.37172716  0.28961607  1.0