# generated using pymatgen
data_Tm5Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69320501
_cell_length_b   8.69320486
_cell_length_c   8.69320474
_cell_angle_alpha   124.47715111
_cell_angle_beta   124.47714898
_cell_angle_gamma   82.40585911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Hg2Bi
_chemical_formula_sum   'Tm10 Hg4 Bi2'
_cell_volume   428.96300235
_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  0.79744373  0.29744373  0.80467455  1.0
  Tm  Tm3  1  0.20255627  0.70255627  0.19532545  1.0
  Tm  Tm4  1  0.49276918  0.99276918  0.19532545  1.0
  Tm  Tm5  1  0.29744373  0.49276918  0.50000000  1.0
  Tm  Tm6  1  0.00723082  0.20255627  0.50000000  1.0
  Tm  Tm7  1  0.50723082  0.00723082  0.80467455  1.0
  Tm  Tm8  1  0.70255627  0.50723082  0.50000000  1.0
  Tm  Tm9  1  0.99276918  0.79744373  0.50000000  1.0
  Hg  Hg10  1  0.14114394  0.64114394  0.78228788  1.0
  Hg  Hg11  1  0.85885606  0.35885606  0.21771212  1.0
  Hg  Hg12  1  0.64114394  0.85885606  0.50000000  1.0
  Hg  Hg13  1  0.35885606  0.14114394  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0