# generated using pymatgen
data_Tm2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14434333
_cell_length_b   5.22014904
_cell_length_c   5.22014904
_cell_angle_alpha   60.50879680
_cell_angle_beta   66.61194711
_cell_angle_gamma   66.61194711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2GaNi2
_chemical_formula_sum   'Tm2 Ga1 Ni2'
_cell_volume   87.30591342
_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  0.20171653  0.29828347  0.29828347  1.0
  Tm  Tm1  1  0.79828347  0.70171653  0.70171653  1.0
  Ga  Ga2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.26721017  0.73278983  1.0
  Ni  Ni4  1  0.50000000  0.73278983  0.26721017  1.0