# generated using pymatgen
data_Sc3Co(BRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07939748
_cell_length_b   9.33288820
_cell_length_c   9.33288820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Co(BRh2)2
_chemical_formula_sum   'Sc6 Co2 B4 Rh8'
_cell_volume   268.22414953
_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
  Sc  Sc0  1  0.00000000  0.17549295  0.67549295  1.0
  Sc  Sc1  1  0.00000000  0.82450705  0.32450705  1.0
  Sc  Sc2  1  0.00000000  0.32450705  0.17549295  1.0
  Sc  Sc3  1  0.00000000  0.67549295  0.82450705  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  B  B8  1  0.00000000  0.61222570  0.11222570  1.0
  B  B9  1  0.00000000  0.38777430  0.88777430  1.0
  B  B10  1  0.00000000  0.88777430  0.61222570  1.0
  B  B11  1  0.00000000  0.11222570  0.38777430  1.0
  Rh  Rh12  1  0.50000000  0.06535553  0.22889420  1.0
  Rh  Rh13  1  0.50000000  0.93464447  0.77110580  1.0
  Rh  Rh14  1  0.50000000  0.77110580  0.06535553  1.0
  Rh  Rh15  1  0.50000000  0.43464447  0.72889420  1.0
  Rh  Rh16  1  0.50000000  0.22889420  0.93464447  1.0
  Rh  Rh17  1  0.50000000  0.56535553  0.27110580  1.0
  Rh  Rh18  1  0.50000000  0.72889420  0.56535553  1.0
  Rh  Rh19  1  0.50000000  0.27110580  0.43464447  1.0