# generated using pymatgen
data_TmMgPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41863213
_cell_length_b   7.41863213
_cell_length_c   3.47929729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.60852030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgPaNi2
_chemical_formula_sum   'Tm2 Mg2 Pa2 Ni4'
_cell_volume   191.10731692
_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  0.16749516  0.33250484  0.50000000  1.0
  Tm  Tm1  1  0.83250484  0.66749516  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.67134862  0.17134862  0.50000000  1.0
  Pa  Pa5  1  0.32865138  0.82865138  0.50000000  1.0
  Ni  Ni6  1  0.13746817  0.63746817  0.00000000  1.0
  Ni  Ni7  1  0.86253183  0.36253183  0.00000000  1.0
  Ni  Ni8  1  0.61687488  0.88312512  0.00000000  1.0
  Ni  Ni9  1  0.38312512  0.11687488  0.00000000  1.0