# generated using pymatgen
data_Nd3Hg3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93913618
_cell_length_b   7.93913603
_cell_length_c   3.87008053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Hg3RhAu2
_chemical_formula_sum   'Nd3 Hg3 Rh1 Au2'
_cell_volume   211.25020739
_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  0.58885748  0.97989550  0.00000000  1.0
  Nd  Nd1  1  0.02010450  0.60896198  0.00000000  1.0
  Nd  Nd2  1  0.39103802  0.41114252  0.00000000  1.0
  Hg  Hg3  1  0.27046654  0.99873059  0.50000000  1.0
  Hg  Hg4  1  0.00126941  0.27173595  0.50000000  1.0
  Hg  Hg5  1  0.72826405  0.72953346  0.50000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0