# generated using pymatgen
data_Sc12Co4BiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74225576
_cell_length_b   7.74225473
_cell_length_c   7.74225441
_cell_angle_alpha   111.37061606
_cell_angle_beta   110.33101571
_cell_angle_gamma   106.74767739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4BiRh
_chemical_formula_sum   'Sc12 Co4 Bi1 Rh1'
_cell_volume   356.62411259
_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
  Sc  Sc0  1  0.42081045  0.22128398  0.19952447  1.0
  Sc  Sc1  1  0.57918955  0.77871602  0.80047553  1.0
  Sc  Sc2  1  0.02175951  0.22128398  0.80047553  1.0
  Sc  Sc3  1  0.97824049  0.77871602  0.19952447  1.0
  Sc  Sc4  1  0.32041992  0.63204235  0.31162144  1.0
  Sc  Sc5  1  0.67958008  0.36795765  0.68837856  1.0
  Sc  Sc6  1  0.32041992  0.00879748  0.68837856  1.0
  Sc  Sc7  1  0.67958008  0.99120252  0.31162144  1.0
  Sc  Sc8  1  0.18166079  0.27813389  0.45979568  1.0
  Sc  Sc9  1  0.81833921  0.72186511  0.54020432  1.0
  Sc  Sc10  1  0.18166079  0.72186511  0.90352590  1.0
  Sc  Sc11  1  0.81833921  0.27813389  0.09647410  1.0
  Co  Co12  1  0.34722861  1.00000000  0.34722861  1.0
  Co  Co13  1  0.65277139  0.00000000  0.65277139  1.0
  Co  Co14  1  0.11709036  0.61709036  0.50000000  1.0
  Co  Co15  1  0.88290964  0.38290964  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0