# generated using pymatgen
data_PaNi2GeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10933503
_cell_length_b   4.10933503
_cell_length_c   9.27402619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaNi2GeAs
_chemical_formula_sum   'Pa2 Ni4 Ge2 As2'
_cell_volume   156.60708951
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.25533812  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.74466188  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.87587443  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.12412557  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge6  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1.0
  As  As8  1  0.00000000  0.50000000  0.37036965  1.0
  As  As9  1  0.50000000  0.00000000  0.62963035  1.0