# generated using pymatgen
data_Tm20ZnHgBi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07537977
_cell_length_b   9.26816640
_cell_length_c   11.84845520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04352864
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20ZnHgBi10
_chemical_formula_sum   'Tm20 Zn1 Hg1 Bi10'
_cell_volume   886.78509209
_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  0.03492694  0.25000000  0.50810239  1.0
  Tm  Tm1  1  0.98110497  0.75000000  0.49067078  1.0
  Tm  Tm2  1  0.47795547  0.75000000  0.00986035  1.0
  Tm  Tm3  1  0.53625532  0.25000000  0.99072311  1.0
  Tm  Tm4  1  0.35351744  0.25000000  0.29686220  1.0
  Tm  Tm5  1  0.65524249  0.75000000  0.71488459  1.0
  Tm  Tm6  1  0.15346574  0.75000000  0.78266073  1.0
  Tm  Tm7  1  0.85115667  0.25000000  0.20998783  1.0
  Tm  Tm8  1  0.17974140  0.25000000  0.78672188  1.0
  Tm  Tm9  1  0.81025164  0.75000000  0.21644881  1.0
  Tm  Tm10  1  0.31149774  0.75000000  0.28360427  1.0
  Tm  Tm11  1  0.67418423  0.25000000  0.70946690  1.0
  Tm  Tm12  1  0.18965622  0.07005955  0.05895929  1.0
  Tm  Tm13  1  0.80669721  0.94667093  0.93928152  1.0
  Tm  Tm14  1  0.30948554  0.95344760  0.55816619  1.0
  Tm  Tm15  1  0.80669721  0.55332907  0.93928152  1.0
  Tm  Tm16  1  0.68416399  0.07220224  0.44470430  1.0
  Tm  Tm17  1  0.18965622  0.42994045  0.05895929  1.0
  Tm  Tm18  1  0.68416399  0.42779776  0.44470430  1.0
  Tm  Tm19  1  0.30948554  0.54655240  0.55816619  1.0
  Zn  Zn20  1  0.41031494  0.25000000  0.53858356  1.0
  Hg  Hg21  1  0.90972001  0.25000000  0.96148447  1.0
  Bi  Bi22  1  0.59434163  0.75000000  0.45871158  1.0
  Bi  Bi23  1  0.09252385  0.75000000  0.04063002  1.0
  Bi  Bi24  1  0.05910874  0.00197161  0.32401755  1.0
  Bi  Bi25  1  0.93983633  0.99861334  0.67654604  1.0
  Bi  Bi26  1  0.43915422  0.99786186  0.82218711  1.0
  Bi  Bi27  1  0.93983633  0.50138666  0.67654604  1.0
  Bi  Bi28  1  0.55879951  0.00226251  0.17643776  1.0
  Bi  Bi29  1  0.05910874  0.49802839  0.32401755  1.0
  Bi  Bi30  1  0.55879951  0.49773749  0.17643776  1.0
  Bi  Bi31  1  0.43915422  0.50213814  0.82218711  1.0