# generated using pymatgen
data_Nd3Ag2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94199667
_cell_length_b   7.94199763
_cell_length_c   3.88826538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ag2Hg3Rh
_chemical_formula_sum   'Nd3 Ag2 Hg3 Rh1'
_cell_volume   212.39581288
_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
  Nd  Nd0  1  0.60965786  0.02721037  0.50000000  1.0
  Nd  Nd1  1  0.41755251  0.39034214  0.50000000  1.0
  Nd  Nd2  1  0.97278963  0.58244749  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.00000000  1.0
  Hg  Hg5  1  0.26686676  0.99413260  0.00000000  1.0
  Hg  Hg6  1  0.72726583  0.73313324  0.00000000  1.0
  Hg  Hg7  1  0.00586740  0.27273417  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0