# generated using pymatgen
data_Nd3Cd3Ag2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07946569
_cell_length_b   8.07946498
_cell_length_c   3.96248405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Ag2Hg
_chemical_formula_sum   'Nd3 Cd3 Ag2 Hg1'
_cell_volume   224.00794673
_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  0.59403991  0.99534818  0.00000000  1.0
  Nd  Nd1  1  0.00465182  0.59869174  0.00000000  1.0
  Nd  Nd2  1  0.40130826  0.40596009  0.00000000  1.0
  Cd  Cd3  1  0.25565813  0.99471514  0.50000000  1.0
  Cd  Cd4  1  0.00528486  0.26094199  0.50000000  1.0
  Cd  Cd5  1  0.73905801  0.74434187  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.50000000  1.0