# generated using pymatgen
data_La8InHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07843206
_cell_length_b   10.08166273
_cell_length_c   10.08166385
_cell_angle_alpha   60.11947434
_cell_angle_beta   60.00973915
_cell_angle_gamma   60.00974549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8InHgRh2
_chemical_formula_sum   'La16 In2 Hg2 Rh4'
_cell_volume   725.09850040
_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
  La  La0  1  0.19174329  0.19117058  0.80838075  1.0
  La  La1  1  0.44090642  0.05909657  0.05909657  1.0
  La  La2  1  0.43972049  0.05959871  0.43790093  1.0
  La  La3  1  0.06278546  0.43790003  0.05960319  1.0
  La  La4  1  0.65284145  0.04338098  0.65092806  1.0
  La  La5  1  0.19122276  0.80878058  0.80878058  1.0
  La  La6  1  0.06278546  0.05960319  0.43790003  1.0
  La  La7  1  0.80749936  0.19250397  0.19250397  1.0
  La  La8  1  0.80870283  0.80838574  0.19118102  1.0
  La  La9  1  0.65284145  0.65092806  0.04338098  1.0
  La  La10  1  0.65182110  0.65138162  0.65138162  1.0
  La  La11  1  0.06148849  0.43850887  0.43850887  1.0
  La  La12  1  0.04541223  0.65137455  0.65137455  1.0
  La  La13  1  0.80870283  0.19118102  0.80838574  1.0
  La  La14  1  0.43972049  0.43790093  0.05959871  1.0
  La  La15  1  0.19174329  0.80838075  0.19117058  1.0
  In  In16  1  0.73529548  0.42189497  0.42189497  1.0
  In  In17  1  0.42091341  0.42189888  0.42189888  1.0
  Hg  Hg18  1  0.41685181  0.75020925  0.41608336  1.0
  Hg  Hg19  1  0.41685181  0.41608336  0.75020925  1.0
  Rh  Rh20  1  0.85879012  0.42367137  0.85873330  1.0
  Rh  Rh21  1  0.85879012  0.85873330  0.42367137  1.0
  Rh  Rh22  1  0.42330549  0.85872072  0.85872072  1.0
  Rh  Rh23  1  0.85925837  0.85871799  0.85871799  1.0