# generated using pymatgen
data_Pa2SiNi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14722080
_cell_length_b   7.02571298
_cell_length_c   7.12750015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2SiNi2Ge
_chemical_formula_sum   'Pa4 Si2 Ni4 Ge2'
_cell_volume   207.67527613
_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  0.50831286  0.04071003  1.0
  Pa  Pa1  1  0.50000000  0.00831286  0.95928997  1.0
  Pa  Pa2  1  0.00000000  0.48845335  0.45822828  1.0
  Pa  Pa3  1  0.00000000  0.98845335  0.54177172  1.0
  Si  Si4  1  0.50000000  0.70554370  0.66190173  1.0
  Si  Si5  1  0.50000000  0.20554370  0.33809827  1.0
  Ni  Ni6  1  0.50000000  0.30861171  0.65941457  1.0
  Ni  Ni7  1  0.50000000  0.80861171  0.34058543  1.0
  Ni  Ni8  1  0.00000000  0.69739052  0.82423553  1.0
  Ni  Ni9  1  0.00000000  0.19739052  0.17576447  1.0
  Ge  Ge10  1  0.00000000  0.29168885  0.84003007  1.0
  Ge  Ge11  1  0.00000000  0.79168785  0.15996993  1.0