# generated using pymatgen
data_DyNi3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99029060
_cell_length_b   4.99029158
_cell_length_c   5.11137695
_cell_angle_alpha   60.78059796
_cell_angle_beta   60.78059491
_cell_angle_gamma   60.00000872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyNi3HgPt
_chemical_formula_sum   'Dy1 Ni3 Hg1 Pt1'
_cell_volume   91.05405576
_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
  Dy  Dy0  1  0.24981489  0.24981489  0.25055734  1.0
  Ni  Ni1  1  0.62465156  0.12019688  0.63049999  1.0
  Ni  Ni2  1  0.12019688  0.62465156  0.63049999  1.0
  Ni  Ni3  1  0.62465156  0.62465156  0.63049999  1.0
  Hg  Hg4  1  0.00739451  0.00739451  0.97781748  1.0
  Pt  Pt5  1  0.62329160  0.62329160  0.13012521  1.0