# generated using pymatgen
data_TmZnGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79964132
_cell_length_b   7.79964305
_cell_length_c   6.33690698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.77636025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZnGa3Ni
_chemical_formula_sum   'Tm2 Zn2 Ga6 Ni2'
_cell_volume   194.05267104
_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  0.87544964  0.12455036  0.75000000  1.0
  Tm  Tm1  1  0.12455036  0.87544964  0.25000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.06634162  0.93365838  0.75000000  1.0
  Ga  Ga5  1  0.93365838  0.06634162  0.25000000  1.0
  Ga  Ga6  1  0.68256376  0.31743624  0.95163047  1.0
  Ga  Ga7  1  0.31743624  0.68256376  0.04836953  1.0
  Ga  Ga8  1  0.68256376  0.31743624  0.54836953  1.0
  Ga  Ga9  1  0.31743624  0.68256376  0.45163047  1.0
  Ni  Ni10  1  0.22109066  0.77890934  0.75000000  1.0
  Ni  Ni11  1  0.77890934  0.22109066  0.25000000  1.0