# generated using pymatgen
data_Tm4MgZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49091282
_cell_length_b   8.49091211
_cell_length_c   8.49091353
_cell_angle_alpha   126.14171891
_cell_angle_beta   126.14171407
_cell_angle_gamma   79.65534132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgZn2Bi
_chemical_formula_sum   'Tm8 Mg2 Zn4 Bi2'
_cell_volume   385.70201003
_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  0.79862939  0.29862939  0.81438106  1.0
  Tm  Tm1  1  0.20137061  0.70137061  0.18561894  1.0
  Tm  Tm2  1  0.48424833  0.98424833  0.18561894  1.0
  Tm  Tm3  1  0.29862939  0.48424833  0.50000000  1.0
  Tm  Tm4  1  0.01575167  0.20137061  0.50000000  1.0
  Tm  Tm5  1  0.51575167  0.01575167  0.81438106  1.0
  Tm  Tm6  1  0.70137061  0.51575167  0.50000000  1.0
  Tm  Tm7  1  0.98424833  0.79862939  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.13495440  0.63495440  0.76990981  1.0
  Zn  Zn11  1  0.86504560  0.36504560  0.23009019  1.0
  Zn  Zn12  1  0.63495440  0.86504560  0.50000000  1.0
  Zn  Zn13  1  0.36504560  0.13495440  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