# generated using pymatgen
data_Pa4Ni4SnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02318778
_cell_length_b   7.02318778
_cell_length_c   3.79441605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ni4SnGe
_chemical_formula_sum   'Pa4 Ni4 Sn1 Ge1'
_cell_volume   187.16020348
_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
  Pa  Pa0  1  0.66711018  0.18674020  0.50000000  1.0
  Pa  Pa1  1  0.33288982  0.81325980  0.50000000  1.0
  Pa  Pa2  1  0.81325980  0.66711018  0.50000000  1.0
  Pa  Pa3  1  0.18674020  0.33288982  0.50000000  1.0
  Ni  Ni4  1  0.62255480  0.86842406  0.00000000  1.0
  Ni  Ni5  1  0.13157594  0.62255480  0.00000000  1.0
  Ni  Ni6  1  0.86842406  0.37744520  0.00000000  1.0
  Ni  Ni7  1  0.37744520  0.13157594  0.00000000  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0