# generated using pymatgen
data_Nd3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83107013
_cell_length_b   7.83107034
_cell_length_c   4.15922081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3Hg2Ru
_chemical_formula_sum   'Nd3 Mg3 Hg2 Ru1'
_cell_volume   220.89446459
_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  0.56801063  0.96782500  0.00000000  1.0
  Nd  Nd1  1  0.03217500  0.60018563  0.00000000  1.0
  Nd  Nd2  1  0.39981437  0.43198937  0.00000000  1.0
  Mg  Mg3  1  0.25295129  0.00129572  0.50000000  1.0
  Mg  Mg4  1  0.99870428  0.25165557  0.50000000  1.0
  Mg  Mg5  1  0.74834443  0.74704871  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0