# generated using pymatgen
data_Nd16MgHg3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84568549
_cell_length_b   9.84568568
_cell_length_c   9.84568582
_cell_angle_alpha   60.30382983
_cell_angle_beta   60.30382797
_cell_angle_gamma   60.30382948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16MgHg3Ru4
_chemical_formula_sum   'Nd16 Mg1 Hg3 Ru4'
_cell_volume   679.51424410
_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  0.55647331  0.55647331  0.94216483  1.0
  Nd  Nd1  1  0.18985335  0.81002599  0.18985335  1.0
  Nd  Nd2  1  0.81062991  0.81062991  0.18904218  1.0
  Nd  Nd3  1  0.18985335  0.18985335  0.81002599  1.0
  Nd  Nd4  1  0.40419448  0.78828506  0.40419448  1.0
  Nd  Nd5  1  0.81062991  0.18904218  0.81062991  1.0
  Nd  Nd6  1  0.93874233  0.93874233  0.56038640  1.0
  Nd  Nd7  1  0.81002599  0.18985335  0.18985335  1.0
  Nd  Nd8  1  0.93874233  0.56038640  0.93874233  1.0
  Nd  Nd9  1  0.78828506  0.40419448  0.40419448  1.0
  Nd  Nd10  1  0.56038640  0.93874233  0.93874233  1.0
  Nd  Nd11  1  0.18904218  0.81062991  0.81062991  1.0
  Nd  Nd12  1  0.55647331  0.94216483  0.55647331  1.0
  Nd  Nd13  1  0.40011416  0.40011416  0.40011416  1.0
  Nd  Nd14  1  0.94216483  0.55647331  0.55647331  1.0
  Nd  Nd15  1  0.40419448  0.40419448  0.78828506  1.0
  Mg  Mg16  1  0.18306382  0.18306382  0.18306382  1.0
  Hg  Hg17  1  0.16344061  0.50407250  0.16344061  1.0
  Hg  Hg18  1  0.16344061  0.16344061  0.50407250  1.0
  Hg  Hg19  1  0.50407250  0.16344061  0.16344061  1.0
  Ru  Ru20  1  0.16032073  0.61202014  0.61202014  1.0
  Ru  Ru21  1  0.61202014  0.61202014  0.16032073  1.0
  Ru  Ru22  1  0.61181507  0.61181507  0.61181507  1.0
  Ru  Ru23  1  0.61202014  0.16032073  0.61202014  1.0