# generated using pymatgen
data_HoNi3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10345953
_cell_length_b   5.10345929
_cell_length_c   5.10346097
_cell_angle_alpha   58.39640066
_cell_angle_beta   58.39639912
_cell_angle_gamma   58.39640421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNi3HgPt
_chemical_formula_sum   'Ho1 Ni3 Hg1 Pt1'
_cell_volume   90.53957713
_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
  Ho  Ho0  1  0.24987942  0.24987942  0.24987942  1.0
  Ni  Ni1  1  0.62451489  0.62451489  0.12045355  1.0
  Ni  Ni2  1  0.62451489  0.12045355  0.62451489  1.0
  Ni  Ni3  1  0.12045355  0.62451489  0.62451489  1.0
  Hg  Hg4  1  0.00731834  0.00731834  0.00731834  1.0
  Pt  Pt5  1  0.62331891  0.62331891  0.62331891  1.0