# generated using pymatgen
data_Tm5ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97817719
_cell_length_b   8.97817762
_cell_length_c   6.62983945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ZnIn3
_chemical_formula_sum   'Tm10 Zn2 In6'
_cell_volume   462.81775970
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm4  1  0.26833134  0.00000000  0.75000000  1.0
  Tm  Tm5  1  0.73166866  0.00000000  0.25000000  1.0
  Tm  Tm6  1  0.00000000  0.26833134  0.75000000  1.0
  Tm  Tm7  1  1.00000000  0.73166866  0.25000000  1.0
  Tm  Tm8  1  0.73166866  0.73166866  0.75000000  1.0
  Tm  Tm9  1  0.26833134  0.26833134  0.25000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61540102  0.00000000  0.75000000  1.0
  In  In13  1  0.38459898  0.00000000  0.25000000  1.0
  In  In14  1  0.00000000  0.61540102  0.75000000  1.0
  In  In15  1  1.00000000  0.38459898  0.25000000  1.0
  In  In16  1  0.38459898  0.38459898  0.75000000  1.0
  In  In17  1  0.61540102  0.61540102  0.25000000  1.0