# generated using pymatgen
data_Nd3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12182524
_cell_length_b   8.12182559
_cell_length_c   3.90457548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3Hg2Pt
_chemical_formula_sum   'Nd3 Cd3 Hg2 Pt1'
_cell_volume   223.05491361
_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  0.58085473  0.97552530  0.00000000  1.0
  Nd  Nd1  1  0.02447470  0.60532843  0.00000000  1.0
  Nd  Nd2  1  0.39467157  0.41914527  0.00000000  1.0
  Cd  Cd3  1  0.27198869  0.00188253  0.50000000  1.0
  Cd  Cd4  1  0.99811747  0.27010717  0.50000000  1.0
  Cd  Cd5  1  0.72989283  0.72801131  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
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0