# generated using pymatgen
data_Nd3Mg2PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61457746
_cell_length_b   7.61457830
_cell_length_c   3.62971290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.03510924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Mg2PaNi4
_chemical_formula_sum   'Nd3 Mg2 Pa1 Ni4'
_cell_volume   210.32452885
_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
  Nd  Nd0  1  0.32892930  0.82892930  0.50000000  1.0
  Nd  Nd1  1  0.16901806  0.33062199  0.50000000  1.0
  Nd  Nd2  1  0.83062199  0.66901806  0.50000000  1.0
  Mg  Mg3  1  0.99613235  0.00066301  0.00000000  1.0
  Mg  Mg4  1  0.50066301  0.49613235  0.00000000  1.0
  Pa  Pa5  1  0.66701411  0.16701411  0.50000000  1.0
  Ni  Ni6  1  0.11559134  0.61559134  0.00000000  1.0
  Ni  Ni7  1  0.84899032  0.34899032  0.00000000  1.0
  Ni  Ni8  1  0.63647780  0.90656172  0.00000000  1.0
  Ni  Ni9  1  0.40656172  0.13647780  0.00000000  1.0