# generated using pymatgen
data_Sc2CrB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38279100
_cell_length_b   9.38279100
_cell_length_c   3.07598600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CrB2Rh5
_chemical_formula_sum   'Sc4 Cr2 B4 Rh10'
_cell_volume   270.79986262
_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  0.82412000  0.32412000  0.00000000  1.0
  Sc  Sc1  1  0.32412000  0.17588000  0.00000000  1.0
  Sc  Sc2  1  0.67588000  0.82412000  0.00000000  1.0
  Sc  Sc3  1  0.17588000  0.67588000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62265900  0.12265900  0.00000000  1.0
  B  B7  1  0.12265900  0.37734100  0.00000000  1.0
  B  B8  1  0.87734100  0.62265900  0.00000000  1.0
  B  B9  1  0.37734100  0.87734100  0.00000000  1.0
  Rh  Rh10  1  0.07067100  0.21859300  0.50000000  1.0
  Rh  Rh11  1  0.21859300  0.92932900  0.50000000  1.0
  Rh  Rh12  1  0.78140700  0.07067100  0.50000000  1.0
  Rh  Rh13  1  0.92932900  0.78140700  0.50000000  1.0
  Rh  Rh14  1  0.42932900  0.71859300  0.50000000  1.0
  Rh  Rh15  1  0.57067100  0.28140700  0.50000000  1.0
  Rh  Rh16  1  0.71859300  0.57067100  0.50000000  1.0
  Rh  Rh17  1  0.28140700  0.42932900  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0