# generated using pymatgen
data_Sc2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14340001
_cell_length_b   5.58678979
_cell_length_c   11.10970522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2BiRh5
_chemical_formula_sum   'Sc4 Bi2 Rh10'
_cell_volume   257.17084346
_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  0.50000000  0.31210800  0.35909749  1.0
  Sc  Sc1  1  0.50000000  0.68789200  0.64090251  1.0
  Sc  Sc2  1  0.50000000  0.18789200  0.85909749  1.0
  Sc  Sc3  1  0.50000000  0.81210800  0.14090251  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.28679760  0.11986803  1.0
  Rh  Rh7  1  0.50000000  0.71320240  0.88013197  1.0
  Rh  Rh8  1  0.50000000  0.78679760  0.38013197  1.0
  Rh  Rh9  1  0.50000000  0.21320240  0.61986803  1.0
  Rh  Rh10  1  0.00000000  0.95014456  0.75220042  1.0
  Rh  Rh11  1  0.00000000  0.04985544  0.24779958  1.0
  Rh  Rh12  1  0.00000000  0.45014456  0.74779958  1.0
  Rh  Rh13  1  0.00000000  0.54985544  0.25220042  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0