# generated using pymatgen
data_Sc2MnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40727900
_cell_length_b   9.40727900
_cell_length_c   3.06533600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnB2Rh5
_chemical_formula_sum   'Sc4 Mn2 B4 Rh10'
_cell_volume   271.27272789
_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  0.82403200  0.32403200  0.00000000  1.0
  Sc  Sc1  1  0.32403200  0.17596800  0.00000000  1.0
  Sc  Sc2  1  0.67596800  0.82403200  0.00000000  1.0
  Sc  Sc3  1  0.17596800  0.67596800  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62447700  0.12447700  0.00000000  1.0
  B  B7  1  0.12447700  0.37552300  0.00000000  1.0
  B  B8  1  0.87552300  0.62447700  0.00000000  1.0
  B  B9  1  0.37552300  0.87552300  0.00000000  1.0
  Rh  Rh10  1  0.07052900  0.21835700  0.50000000  1.0
  Rh  Rh11  1  0.21835700  0.92947100  0.50000000  1.0
  Rh  Rh12  1  0.78164300  0.07052900  0.50000000  1.0
  Rh  Rh13  1  0.92947100  0.78164300  0.50000000  1.0
  Rh  Rh14  1  0.42947100  0.71835700  0.50000000  1.0
  Rh  Rh15  1  0.57052900  0.28164300  0.50000000  1.0
  Rh  Rh16  1  0.71835700  0.57052900  0.50000000  1.0
  Rh  Rh17  1  0.28164300  0.42947100  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