# generated using pymatgen
data_NdNiHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42020570
_cell_length_b   5.42020534
_cell_length_c   5.22411245
_cell_angle_alpha   58.75034562
_cell_angle_beta   58.75034655
_cell_angle_gamma   60.00001177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiHgPt3
_chemical_formula_sum   'Nd1 Ni1 Hg1 Pt3'
_cell_volume   106.42956045
_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  0.24910496  0.24910496  0.25268512  1.0
  Ni  Ni1  1  0.62686392  0.62686392  0.11940723  1.0
  Hg  Hg2  1  0.99701179  0.99701179  0.00896663  1.0
  Pt  Pt3  1  0.62652367  0.12397198  0.62298067  1.0
  Pt  Pt4  1  0.62652367  0.62652367  0.62298067  1.0
  Pt  Pt5  1  0.12397198  0.62652367  0.62298067  1.0