# generated using pymatgen
data_Tm5Hg2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61467986
_cell_length_b   8.61467984
_cell_length_c   8.61468026
_cell_angle_alpha   124.29843776
_cell_angle_beta   124.29843722
_cell_angle_gamma   82.70332732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Hg2Sb
_chemical_formula_sum   'Tm10 Hg4 Sb2'
_cell_volume   418.96379920
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.80089473  0.30089473  0.80796748  1.0
  Tm  Tm3  1  0.19910527  0.69910527  0.19203252  1.0
  Tm  Tm4  1  0.49292725  0.99292725  0.19203252  1.0
  Tm  Tm5  1  0.30089473  0.49292725  0.50000000  1.0
  Tm  Tm6  1  0.00707275  0.19910527  0.50000000  1.0
  Tm  Tm7  1  0.50707275  0.00707275  0.80796748  1.0
  Tm  Tm8  1  0.69910527  0.50707275  0.50000000  1.0
  Tm  Tm9  1  0.99292725  0.80089473  0.50000000  1.0
  Hg  Hg10  1  0.13983767  0.63983767  0.77967534  1.0
  Hg  Hg11  1  0.86016233  0.36016233  0.22032466  1.0
  Hg  Hg12  1  0.63983767  0.86016233  0.50000000  1.0
  Hg  Hg13  1  0.36016233  0.13983767  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0