# generated using pymatgen
data_Sc4Zn3BiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00129546
_cell_length_b   6.00134930
_cell_length_c   6.84323838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn3BiRh8
_chemical_formula_sum   'Sc4 Zn3 Bi1 Rh8'
_cell_volume   246.46518573
_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  0.74998454  0.25000000  0.00000000  1.0
  Sc  Sc1  1  0.25001489  0.75000000  0.00000000  1.0
  Sc  Sc2  1  0.74992018  0.25000000  0.49999800  1.0
  Sc  Sc3  1  0.25008631  0.75000000  0.50000100  1.0
  Zn  Zn4  1  0.74997552  0.75000000  0.00000000  1.0
  Zn  Zn5  1  0.25006319  0.25000000  0.49999600  1.0
  Zn  Zn6  1  0.74994878  0.75000000  0.50000400  1.0
  Bi  Bi7  1  0.24998067  0.25000000  0.00000000  1.0
  Rh  Rh8  1  0.50517690  0.99482041  0.25483311  1.0
  Rh  Rh9  1  0.50517690  0.50517559  0.25483311  1.0
  Rh  Rh10  1  0.99482809  0.99482930  0.25486925  1.0
  Rh  Rh11  1  0.99482809  0.50517470  0.25486925  1.0
  Rh  Rh12  1  0.99482809  0.99482930  0.74513075  1.0
  Rh  Rh13  1  0.99482809  0.50516670  0.74513075  1.0
  Rh  Rh14  1  0.50517890  0.99482041  0.74516689  1.0
  Rh  Rh15  1  0.50517890  0.50518359  0.74516689  1.0