# generated using pymatgen
data_HoTm3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95037150
_cell_length_b   5.03533354
_cell_length_c   8.97592368
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94989738
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Hg2
_chemical_formula_sum   'Ho2 Tm6 Hg4'
_cell_volume   314.13421906
_cell_formula_units_Z   2
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  0.48728572  0.75000000  0.80632894  1.0
  Ho  Ho1  1  0.17054353  0.25000000  0.92253892  1.0
  Tm  Tm2  1  0.82846369  0.75000000  0.07836649  1.0
  Tm  Tm3  1  0.51402413  0.25000000  0.19375921  1.0
  Tm  Tm4  1  0.01408908  0.25000000  0.30675401  1.0
  Tm  Tm5  1  0.32940183  0.75000000  0.42290106  1.0
  Tm  Tm6  1  0.67163752  0.25000000  0.57616537  1.0
  Tm  Tm7  1  0.98610513  0.75000000  0.69245695  1.0
  Hg  Hg8  1  0.25855464  0.75000000  0.10007764  1.0
  Hg  Hg9  1  0.75918447  0.75000000  0.40288011  1.0
  Hg  Hg10  1  0.24135424  0.25000000  0.59560023  1.0
  Hg  Hg11  1  0.73936001  0.25000000  0.90217210  1.0