# generated using pymatgen
data_Sc5Be4ZnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46637213
_cell_length_b   9.46637213
_cell_length_c   3.12050080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Be4ZnRh10
_chemical_formula_sum   'Sc5 Be4 Zn1 Rh10'
_cell_volume   279.63494623
_cell_formula_units_Z   1
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  0.82754554  0.32153954  0.00000000  1.0
  Sc  Sc1  1  0.32153954  0.17245446  0.00000000  1.0
  Sc  Sc2  1  0.67846046  0.82754554  0.00000000  1.0
  Sc  Sc3  1  0.17245446  0.67846046  0.00000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be5  1  0.62661960  0.11956548  0.00000000  1.0
  Be  Be6  1  0.11956548  0.37338040  0.00000000  1.0
  Be  Be7  1  0.88043452  0.62661960  0.00000000  1.0
  Be  Be8  1  0.37338040  0.88043452  0.00000000  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.06827225  0.20882288  0.50000000  1.0
  Rh  Rh11  1  0.20882288  0.93172775  0.50000000  1.0
  Rh  Rh12  1  0.79117712  0.06827225  0.50000000  1.0
  Rh  Rh13  1  0.93172775  0.79117712  0.50000000  1.0
  Rh  Rh14  1  0.42657531  0.71595419  0.50000000  1.0
  Rh  Rh15  1  0.57342469  0.28404581  0.50000000  1.0
  Rh  Rh16  1  0.71595419  0.57342469  0.50000000  1.0
  Rh  Rh17  1  0.28404581  0.42657531  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