# generated using pymatgen
data_Tm10In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08995457
_cell_length_b   9.08995495
_cell_length_c   6.60690448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10In7Hg
_chemical_formula_sum   'Tm10 In7 Hg1'
_cell_volume   472.77241101
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.28460759  0.00000000  0.74598073  1.0
  Tm  Tm5  1  0.71539241  1.00000000  0.25401927  1.0
  Tm  Tm6  1  0.00000000  0.28460759  0.74598073  1.0
  Tm  Tm7  1  1.00000000  0.71539241  0.25401927  1.0
  Tm  Tm8  1  0.71539241  0.71539241  0.74598073  1.0
  Tm  Tm9  1  0.28460759  0.28460759  0.25401927  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62268865  0.00000000  0.75201218  1.0
  In  In12  1  0.37731135  1.00000000  0.24798782  1.0
  In  In13  1  0.00000000  0.62268865  0.75201218  1.0
  In  In14  1  1.00000000  0.37731135  0.24798782  1.0
  In  In15  1  0.37731135  0.37731135  0.75201218  1.0
  In  In16  1  0.62268865  0.62268865  0.24798782  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0