# generated using pymatgen
data_Tm3Zn2In3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95943413
_cell_length_b   7.35352530
_cell_length_c   7.35335185
_cell_angle_alpha   120.00077964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zn2In3Ni
_chemical_formula_sum   'Tm3 Zn2 In3 Ni1'
_cell_volume   185.41346914
_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  0.50000000  0.40081103  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.59930747  0.59924074  1.0
  Tm  Tm2  1  0.50000000  0.00006573  0.40075926  1.0
  Zn  Zn3  1  0.00000000  0.66673288  0.33335630  1.0
  Zn  Zn4  1  0.00000000  0.33337657  0.66664370  1.0
  In  In5  1  0.00000000  0.74930605  1.00000000  1.0
  In  In6  1  0.00000000  0.25070848  0.25065202  1.0
  In  In7  1  0.00000000  0.00005646  0.74934798  1.0
  Ni  Ni8  1  0.50000000  0.99973533  1.00000000  1.0