# generated using pymatgen
data_Nd3Mg3SnHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69132153
_cell_length_b   7.69132149
_cell_length_c   4.60740269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg3SnHg2
_chemical_formula_sum   'Nd3 Mg3 Sn1 Hg2'
_cell_volume   236.04170005
_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  0.41473412  0.99573046  0.00000000  1.0
  Nd  Nd1  1  0.00426954  0.41900366  0.00000000  1.0
  Nd  Nd2  1  0.58099534  0.58526588  0.00000000  1.0
  Mg  Mg3  1  0.75656398  0.99271466  0.50000100  1.0
  Mg  Mg4  1  0.23615069  0.24343602  0.50000100  1.0
  Mg  Mg5  1  0.00728534  0.76384931  0.50000100  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.50000100  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.33333300  0.66666600  0.50000100  1.0