# generated using pymatgen
data_Tm2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28703844
_cell_length_b   7.28703844
_cell_length_c   3.57728472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.39966707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InNi2
_chemical_formula_sum   'Tm2 In1 Ni2'
_cell_volume   96.69700298
_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  0.36054565  0.63945435  0.50000000  1.0
  Tm  Tm1  1  0.63945435  0.36054565  0.50000000  1.0
  In  In2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.19893069  0.80106931  -0.00000000  1.0
  Ni  Ni4  1  0.80106931  0.19893069  0.00000000  1.0