# generated using pymatgen
data_Sc4Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33581229
_cell_length_b   8.33484954
_cell_length_c   8.33581229
_cell_angle_alpha   96.45419247
_cell_angle_beta   96.46205326
_cell_angle_gamma   140.81852098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Bi2Ir
_chemical_formula_sum   'Sc8 Bi4 Ir2'
_cell_volume   344.69571118
_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  0.69707725  0.58023404  0.27731771  1.0
  Sc  Sc1  1  0.30292275  0.41976596  0.72268229  1.0
  Sc  Sc2  1  0.58018413  0.30287661  0.88316310  1.0
  Sc  Sc3  1  0.08028649  0.19712339  0.27730952  1.0
  Sc  Sc4  1  0.80291633  0.08023404  0.88315579  1.0
  Sc  Sc5  1  0.41981587  0.69712339  0.11683690  1.0
  Sc  Sc6  1  0.91971351  0.80287661  0.72269048  1.0
  Sc  Sc7  1  0.19708367  0.91976596  0.11684421  1.0
  Bi  Bi8  1  0.14325275  0.64325376  0.78643004  1.0
  Bi  Bi9  1  0.35682472  0.14325376  0.50000201  1.0
  Bi  Bi10  1  0.85674725  0.35674624  0.21356996  1.0
  Bi  Bi11  1  0.64317528  0.85674624  0.49999799  1.0
  Ir  Ir12  1  0.25001993  0.25000000  0.00001993  1.0
  Ir  Ir13  1  0.74998007  0.75000000  0.99998007  1.0