# generated using pymatgen
data_Pa(NiGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56177864
_cell_length_b   5.56177820
_cell_length_c   5.56177834
_cell_angle_alpha   137.02960984
_cell_angle_beta   137.02960534
_cell_angle_gamma   62.39249770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(NiGe)2
_chemical_formula_sum   'Pa1 Ni2 Ge2'
_cell_volume   78.96784252
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62901151  0.62901151  1.00000000  1.0
  Ge  Ge4  1  0.37098849  0.37098849  0.00000000  1.0