# generated using pymatgen
data_TmNi3HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09170183
_cell_length_b   5.09170071
_cell_length_c   5.09170209
_cell_angle_alpha   58.26352391
_cell_angle_beta   58.26352862
_cell_angle_gamma   58.26352932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi3HgPt
_chemical_formula_sum   'Tm1 Ni3 Hg1 Pt1'
_cell_volume   89.62859216
_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
  Tm  Tm0  1  0.75023007  0.75023007  0.75023007  1.0
  Ni  Ni1  1  0.87934717  0.37555919  0.37555919  1.0
  Ni  Ni2  1  0.37555919  0.87934717  0.37555919  1.0
  Ni  Ni3  1  0.37555919  0.37555919  0.87934717  1.0
  Hg  Hg4  1  0.99241575  0.99241575  0.99241575  1.0
  Pt  Pt5  1  0.37689063  0.37689063  0.37689063  1.0