# generated using pymatgen
data_Tm8ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44919433
_cell_length_b   10.44919464
_cell_length_c   6.63876476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8ZnIn3
_chemical_formula_sum   'Tm16 Zn2 In6'
_cell_volume   627.74540334
_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  0.52074933  0.04149966  0.51758128  1.0
  Tm  Tm1  1  0.95850034  0.47925067  0.51758128  1.0
  Tm  Tm2  1  0.52074933  0.47925067  0.51758128  1.0
  Tm  Tm3  1  0.47925067  0.95850034  0.01758128  1.0
  Tm  Tm4  1  0.04149966  0.52074933  0.01758128  1.0
  Tm  Tm5  1  0.47925067  0.52074933  0.01758128  1.0
  Tm  Tm6  1  0.17280494  0.34561088  0.73560837  1.0
  Tm  Tm7  1  0.65438912  0.82719506  0.73560837  1.0
  Tm  Tm8  1  0.17280494  0.82719506  0.73560837  1.0
  Tm  Tm9  1  0.82719506  0.65438912  0.23560837  1.0
  Tm  Tm10  1  0.34561088  0.17280494  0.23560837  1.0
  Tm  Tm11  1  0.82719506  0.17280494  0.23560837  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.86536380  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.36536380  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.50034496  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00034496  1.0
  Zn  Zn16  1  0.66666700  0.33333300  0.30233020  1.0
  Zn  Zn17  1  0.33333300  0.66666700  0.80233020  1.0
  In  In18  1  0.83516311  0.67032722  0.75046469  1.0
  In  In19  1  0.32967278  0.16483689  0.75046469  1.0
  In  In20  1  0.83516311  0.16483689  0.75046469  1.0
  In  In21  1  0.16483689  0.32967278  0.25046469  1.0
  In  In22  1  0.67032722  0.83516311  0.25046469  1.0
  In  In23  1  0.16483689  0.83516311  0.25046469  1.0