# generated using pymatgen
data_Tm3Mg2PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41280254
_cell_length_b   7.41280254
_cell_length_c   3.47801269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.16664633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Mg2PaNi4
_chemical_formula_sum   'Tm3 Mg2 Pa1 Ni4'
_cell_volume   190.97892065
_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  0.32818434  0.82818434  0.50000000  1.0
  Tm  Tm1  1  0.16708157  0.33480613  0.50000000  1.0
  Tm  Tm2  1  0.83480613  0.66708157  0.50000000  1.0
  Mg  Mg3  1  0.00535832  0.99773686  0.00000000  1.0
  Mg  Mg4  1  0.49773686  0.50535832  0.00000000  1.0
  Pa  Pa5  1  0.66626579  0.16626579  0.50000000  1.0
  Ni  Ni6  1  0.11703286  0.61703286  0.00000000  1.0
  Ni  Ni7  1  0.85798931  0.35798931  0.00000000  1.0
  Ni  Ni8  1  0.63285160  0.89269320  0.00000000  1.0
  Ni  Ni9  1  0.39269320  0.13285160  0.00000000  1.0