# generated using pymatgen
data_MgScPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45982462
_cell_length_b   7.18927855
_cell_length_c   3.38362808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScPaNi2
_chemical_formula_sum   'Mg2 Sc2 Pa2 Ni4'
_cell_volume   181.46653589
_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
  Mg  Mg0  1  0.00701259  0.98394390  0.00000000  1.0
  Mg  Mg1  1  0.50701259  0.51605610  0.00000000  1.0
  Sc  Sc2  1  0.82868934  0.66693636  0.50000000  1.0
  Sc  Sc3  1  0.32868934  0.83306364  0.50000000  1.0
  Pa  Pa4  1  0.66864994  0.15928005  0.50000000  1.0
  Pa  Pa5  1  0.16864994  0.34071995  0.50000000  1.0
  Ni  Ni6  1  0.87144471  0.35529551  0.00000000  1.0
  Ni  Ni7  1  0.37144471  0.14470449  0.00000000  1.0
  Ni  Ni8  1  0.62420342  0.88845058  0.00000000  1.0
  Ni  Ni9  1  0.12420342  0.61154942  0.00000000  1.0