# generated using pymatgen
data_TmPaZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16002166
_cell_length_b   7.16002219
_cell_length_c   3.50397159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.22974245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaZnNi2
_chemical_formula_sum   'Tm2 Pa2 Zn2 Ni4'
_cell_volume   179.14504063
_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  0.17708171  0.32291829  0.50000000  1.0
  Tm  Tm1  1  0.82291829  0.67708171  0.50000000  1.0
  Pa  Pa2  1  0.67744858  0.17744858  0.50000000  1.0
  Pa  Pa3  1  0.32255142  0.82255142  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.86939888  0.36939888  0.00000000  1.0
  Ni  Ni7  1  0.13060112  0.63060112  0.00000000  1.0
  Ni  Ni8  1  0.38146072  0.11853928  0.00000000  1.0
  Ni  Ni9  1  0.61853928  0.88146072  0.00000000  1.0