# generated using pymatgen
data_TmInGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10023195
_cell_length_b   4.89828871
_cell_length_c   5.10023179
_cell_angle_alpha   58.62657138
_cell_angle_beta   59.99999475
_cell_angle_gamma   58.62656939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInGaNi3
_chemical_formula_sum   'Tm1 In1 Ga1 Ni3'
_cell_volume   88.18087972
_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  0.74928070  0.75215890  0.74928070  1.0
  In  In1  1  0.00160620  0.99518140  0.00160620  1.0
  Ga  Ga2  1  0.37655889  0.87032233  0.37655889  1.0
  Ni  Ni3  1  0.37201301  0.37744579  0.37201301  1.0
  Ni  Ni4  1  0.87852920  0.37744579  0.37201301  1.0
  Ni  Ni5  1  0.37201301  0.37744579  0.87852920  1.0