# generated using pymatgen
data_MgSc2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39276182
_cell_length_b   9.39276182
_cell_length_c   3.04577357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc2B2Rh5
_chemical_formula_sum   'Mg2 Sc4 B4 Rh10'
_cell_volume   268.71024980
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc2  1  0.67548353  0.17548353  0.00000000  1.0
  Sc  Sc3  1  0.32451647  0.82451647  0.00000000  1.0
  Sc  Sc4  1  0.17548353  0.32451647  0.00000000  1.0
  Sc  Sc5  1  0.82451647  0.67548353  0.00000000  1.0
  B  B6  1  0.12418971  0.62418971  0.00000000  1.0
  B  B7  1  0.87581029  0.37581029  0.00000000  1.0
  B  B8  1  0.62418971  0.87581029  0.00000000  1.0
  B  B9  1  0.37581029  0.12418971  0.00000000  1.0
  Rh  Rh10  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.22076838  0.07074296  0.50000000  1.0
  Rh  Rh13  1  0.77923162  0.92925704  0.50000000  1.0
  Rh  Rh14  1  0.07074296  0.77923162  0.50000000  1.0
  Rh  Rh15  1  0.72076838  0.42925704  0.50000000  1.0
  Rh  Rh16  1  0.92925704  0.22076838  0.50000000  1.0
  Rh  Rh17  1  0.27923162  0.57074296  0.50000000  1.0
  Rh  Rh18  1  0.57074296  0.72076838  0.50000000  1.0
  Rh  Rh19  1  0.42925704  0.27923162  0.50000000  1.0