# generated using pymatgen
data_TmGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07422523
_cell_length_b   5.33488399
_cell_length_c   6.55813478
_cell_angle_alpha   89.99999379
_cell_angle_beta   89.99999924
_cell_angle_gamma   112.67872242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGa2Ni
_chemical_formula_sum   'Tm2 Ga4 Ni2'
_cell_volume   131.52311544
_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  0.42689855  0.85298097  0.25000002  1.0
  Tm  Tm1  1  0.57301396  0.14690330  0.74999998  1.0
  Ga  Ga2  1  0.14312825  0.28439509  0.05391209  1.0
  Ga  Ga3  1  0.85690320  0.71562018  0.94605120  1.0
  Ga  Ga4  1  0.85690323  0.71562024  0.55394883  1.0
  Ga  Ga5  1  0.14312823  0.28439503  0.44608791  1.0
  Ni  Ni6  1  0.71098602  0.41904687  0.25000003  1.0
  Ni  Ni7  1  0.28903855  0.58103832  0.74999994  1.0