# generated using pymatgen
data_LaHgAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11357302
_cell_length_b   4.11357302
_cell_length_c   11.68903356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHgAsRh2
_chemical_formula_sum   'La2 Hg2 As2 Rh4'
_cell_volume   197.79578248
_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  0.00000000  0.50000000  0.24627552  1.0
  La  La1  1  0.50000000  0.00000000  0.75372448  1.0
  Hg  Hg2  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.88166274  1.0
  As  As5  1  0.50000000  0.00000000  0.11833726  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.67805367  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.32194633  1.0