# generated using pymatgen
data_Ho6Tm4In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15258433
_cell_length_b   9.15258581
_cell_length_c   6.62345299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Tm4In7Hg
_chemical_formula_sum   'Ho6 Tm4 In7 Hg1'
_cell_volume   480.51023845
_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  0.28537639  1.00000000  0.74666484  1.0
  Ho  Ho1  1  0.71462361  0.00000000  0.25333516  1.0
  Ho  Ho2  1  0.00000000  0.28537639  0.74666484  1.0
  Ho  Ho3  1  1.00000000  0.71462361  0.25333516  1.0
  Ho  Ho4  1  0.71462361  0.71462361  0.74666484  1.0
  Ho  Ho5  1  0.28537639  0.28537639  0.25333516  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62385918  1.00000000  0.75204280  1.0
  In  In12  1  0.37614082  0.00000000  0.24795720  1.0
  In  In13  1  0.00000000  0.62385918  0.75204280  1.0
  In  In14  1  1.00000000  0.37614082  0.24795720  1.0
  In  In15  1  0.37614082  0.37614082  0.75204280  1.0
  In  In16  1  0.62385918  0.62385918  0.24795720  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0