# generated using pymatgen
data_Nd3In3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97500297
_cell_length_b   7.97500378
_cell_length_c   4.08392608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3In3Hg2Ru
_chemical_formula_sum   'Nd3 In3 Hg2 Ru1'
_cell_volume   224.94185377
_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  0.57784629  0.60576012  0.00000000  1.0
  Nd  Nd1  1  0.39423988  0.97208516  0.00000000  1.0
  Nd  Nd2  1  0.02791484  0.42215371  0.00000000  1.0
  In  In3  1  0.01035391  0.73673479  0.50000000  1.0
  In  In4  1  0.26326521  0.27361912  0.50000000  1.0
  In  In5  1  0.72638088  0.98964609  0.50000000  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0