# generated using pymatgen
data_ScZn2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32522192
_cell_length_b   9.27643105
_cell_length_c   2.93902725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2B2Rh5
_chemical_formula_sum   'Sc2 Zn4 B4 Rh10'
_cell_volume   254.23989989
_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  0.67322309  0.82734446  0.00000000  1.0
  Sc  Sc1  1  0.17322309  0.67265554  0.00000000  1.0
  Zn  Zn2  1  0.82063745  0.31843184  0.00000000  1.0
  Zn  Zn3  1  0.32063745  0.18156816  0.00000000  1.0
  Zn  Zn4  1  0.99958477  0.99618709  0.00000000  1.0
  Zn  Zn5  1  0.49958477  0.50381291  0.00000000  1.0
  B  B6  1  0.63050238  0.13120127  0.00000000  1.0
  B  B7  1  0.13050238  0.36879873  0.00000000  1.0
  B  B8  1  0.87506056  0.62480215  0.00000000  1.0
  B  B9  1  0.37506056  0.87519785  0.00000000  1.0
  Rh  Rh10  1  0.07415872  0.21120034  0.50000000  1.0
  Rh  Rh11  1  0.21750398  0.93140722  0.50000000  1.0
  Rh  Rh12  1  0.78513355  0.07213490  0.50000000  1.0
  Rh  Rh13  1  0.92941131  0.78093776  0.50000000  1.0
  Rh  Rh14  1  0.42941131  0.71906224  0.50000000  1.0
  Rh  Rh15  1  0.57415872  0.28879966  0.50000000  1.0
  Rh  Rh16  1  0.71750398  0.56859278  0.50000000  1.0
  Rh  Rh17  1  0.28513355  0.42786510  0.50000000  1.0
  Rh  Rh18  1  0.49478618  0.00963622  0.50000000  1.0
  Rh  Rh19  1  0.99478618  0.49036378  0.50000000  1.0