# generated using pymatgen
data_NdCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16836643
_cell_length_b   5.25111021
_cell_length_c   5.25110995
_cell_angle_alpha   63.41851955
_cell_angle_beta   60.51989693
_cell_angle_gamma   60.51990249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu2HgPt2
_chemical_formula_sum   'Nd1 Cu2 Hg1 Pt2'
_cell_volume   103.96087262
_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  0.99616656  0.00383344  0.00383344  1.0
  Cu  Cu1  1  0.12929301  0.61974093  0.61974093  1.0
  Cu  Cu2  1  0.63122313  0.61974093  0.61974093  1.0
  Hg  Hg3  1  0.23962049  0.26037951  0.26037951  1.0
  Pt  Pt4  1  0.62684790  0.62273258  0.12357161  1.0
  Pt  Pt5  1  0.62684790  0.12357161  0.62273258  1.0