# generated using pymatgen
data_La3Hg5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26080667
_cell_length_b   8.26080648
_cell_length_c   3.91783333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Hg5Rh
_chemical_formula_sum   'La3 Hg5 Rh1'
_cell_volume   231.53759002
_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
  La  La0  1  0.41913677  0.38790292  0.50000000  1.0
  La  La1  1  0.61209708  0.03123385  0.50000000  1.0
  La  La2  1  0.96876615  0.58086323  0.50000000  1.0
  Hg  Hg3  1  0.72340505  0.72129818  0.00000000  1.0
  Hg  Hg4  1  0.27870182  0.00210687  0.00000000  1.0
  Hg  Hg5  1  0.99789313  0.27659495  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0