# generated using pymatgen
data_Sc4In2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76626998
_cell_length_b   7.76626996
_cell_length_c   7.03193777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.75540206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4In2Hg3Rh
_chemical_formula_sum   'Sc8 In4 Hg6 Rh2'
_cell_volume   424.09410803
_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  0.17104009  0.12454337  0.00000000  1.0
  Sc  Sc1  1  0.87545663  0.82895991  0.00000000  1.0
  Sc  Sc2  1  0.65251602  0.34748398  0.50000000  1.0
  Sc  Sc3  1  0.31785645  0.68214355  0.50000000  1.0
  Sc  Sc4  1  0.67708228  0.32291772  0.00000000  1.0
  Sc  Sc5  1  0.29932547  0.70067453  0.00000000  1.0
  Sc  Sc6  1  0.85856579  0.81107795  0.50000000  1.0
  Sc  Sc7  1  0.18892205  0.14143421  0.50000000  1.0
  In  In8  1  0.49458534  0.00097130  0.25243046  1.0
  In  In9  1  0.49458534  0.00097130  0.74756954  1.0
  In  In10  1  0.99902870  0.50541466  0.25243046  1.0
  In  In11  1  0.99902870  0.50541466  0.74756954  1.0
  Hg  Hg12  1  0.35939292  0.37489545  0.22637943  1.0
  Hg  Hg13  1  0.62510455  0.64060708  0.77362057  1.0
  Hg  Hg14  1  0.62510455  0.64060708  0.22637943  1.0
  Hg  Hg15  1  0.87106978  0.12893022  0.72752780  1.0
  Hg  Hg16  1  0.87106978  0.12893022  0.27247220  1.0
  Hg  Hg17  1  0.35939292  0.37489545  0.77362057  1.0
  Rh  Rh18  1  0.13043483  0.86956517  0.26494081  1.0
  Rh  Rh19  1  0.13043483  0.86956517  0.73505919  1.0