# generated using pymatgen
data_Tm5Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49261083
_cell_length_b   8.49261073
_cell_length_c   8.49842997
_cell_angle_alpha   124.03846559
_cell_angle_beta   124.03846549
_cell_angle_gamma   83.12744829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Zn2Bi
_chemical_formula_sum   'Tm10 Zn4 Bi2'
_cell_volume   403.81221367
_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  0.79390950  0.29390950  0.80481245  1.0
  Tm  Tm3  1  0.20609050  0.70609050  0.19518755  1.0
  Tm  Tm4  1  0.48942218  0.98942218  0.19541433  1.0
  Tm  Tm5  1  0.29406618  0.48899836  0.49995135  1.0
  Tm  Tm6  1  0.01100164  0.20593382  0.50004865  1.0
  Tm  Tm7  1  0.51057782  0.01057782  0.80458567  1.0
  Tm  Tm8  1  0.70593382  0.51100164  0.50004865  1.0
  Tm  Tm9  1  0.98899836  0.79406618  0.49995135  1.0
  Zn  Zn10  1  0.13943536  0.63943536  0.77862698  1.0
  Zn  Zn11  1  0.86056464  0.36056464  0.22137302  1.0
  Zn  Zn12  1  0.63916650  0.86083350  0.50000000  1.0
  Zn  Zn13  1  0.36083350  0.13916650  0.50000000  1.0
  Bi  Bi14  1  0.24986718  0.25013282  0.00000000  1.0
  Bi  Bi15  1  0.75013282  0.74986718  0.00000000  1.0