# generated using pymatgen
data_Tm3(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69954855
_cell_length_b   7.69954844
_cell_length_c   3.66056613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(In2Ni)2
_chemical_formula_sum   'Tm3 In4 Ni2'
_cell_volume   187.93575145
_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  0.42151626  0.03971984  0.00000000  1.0
  Tm  Tm1  1  0.96028016  0.38179542  0.00000000  1.0
  Tm  Tm2  1  0.61820358  0.57848474  0.00000000  1.0
  In  In3  1  0.74895087  0.99896394  0.50000100  1.0
  In  In4  1  0.25001307  0.25104913  0.50000100  1.0
  In  In5  1  0.33333400  0.66666700  0.50000100  1.0
  In  In6  1  0.00103606  0.74998693  0.50000100  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.66666600  0.33333300  0.50000100  1.0