# generated using pymatgen
data_Y6ScP12Rh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92763803
_cell_length_b   11.13413375
_cell_length_c   12.72167688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6ScP12Rh17
_chemical_formula_sum   'Y6 Sc1 P12 Rh17'
_cell_volume   556.32970665
_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  0.00000000  0.50000000  0.52148115  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47685849  1.0
  Y  Y2  1  0.50000000  0.81809775  0.20685791  1.0
  Y  Y3  1  0.50000000  0.18190225  0.20685791  1.0
  Y  Y4  1  0.00000000  0.68152860  0.79567499  1.0
  Y  Y5  1  0.00000000  0.31847140  0.79567499  1.0
  Sc  Sc6  1  0.50000000  0.50000000  0.15518624  1.0
  P  P7  1  0.50000000  0.50000000  0.87827756  1.0
  P  P8  1  0.00000000  0.00000000  0.12024081  1.0
  P  P9  1  0.50000000  0.50000000  0.35827559  1.0
  P  P10  1  0.00000000  0.00000000  0.64811632  1.0
  P  P11  1  0.50000000  0.31482110  0.61991782  1.0
  P  P12  1  0.50000000  0.68517890  0.61991782  1.0
  P  P13  1  0.00000000  0.18644947  0.38327839  1.0
  P  P14  1  0.00000000  0.81355053  0.38327839  1.0
  P  P15  1  0.50000000  0.84909422  0.88928955  1.0
  P  P16  1  0.50000000  0.15090578  0.88928955  1.0
  P  P17  1  0.00000000  0.66092038  0.10739320  1.0
  P  P18  1  0.00000000  0.33907962  0.10739320  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.82826000  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.70092460  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.29846591  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98675900  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01812063  1.0
  Rh  Rh24  1  0.50000000  0.32937339  0.98687037  1.0
  Rh  Rh25  1  0.50000000  0.67062661  0.98687037  1.0
  Rh  Rh26  1  0.00000000  0.16427734  0.00692434  1.0
  Rh  Rh27  1  0.00000000  0.83572266  0.00692434  1.0
  Rh  Rh28  1  0.50000000  0.29095070  0.43529006  1.0
  Rh  Rh29  1  0.50000000  0.70904930  0.43529006  1.0
  Rh  Rh30  1  0.00000000  0.20054829  0.57090587  1.0
  Rh  Rh31  1  0.00000000  0.79945171  0.57090587  1.0
  Rh  Rh32  1  0.50000000  0.87452921  0.70997506  1.0
  Rh  Rh33  1  0.50000000  0.12547079  0.70997506  1.0
  Rh  Rh34  1  0.00000000  0.62708232  0.29213978  1.0
  Rh  Rh35  1  0.00000000  0.37291768  0.29213978  1.0