# generated using pymatgen
data_Pa2Fe3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20455243
_cell_length_b   5.20455100
_cell_length_c   8.19630466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Fe3Ge
_chemical_formula_sum   'Pa4 Fe6 Ge2'
_cell_volume   192.27168912
_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  0.33333300  0.66666700  0.42219359  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.92219359  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.57780641  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.07780641  1.0
  Fe  Fe4  1  0.65468296  0.82734198  0.75000000  1.0
  Fe  Fe5  1  0.34531704  0.17265802  0.25000000  1.0
  Fe  Fe6  1  0.17265802  0.34531704  0.75000000  1.0
  Fe  Fe7  1  0.82734198  0.17265802  0.25000000  1.0
  Fe  Fe8  1  0.82734198  0.65468296  0.25000000  1.0
  Fe  Fe9  1  0.17265802  0.82734198  0.75000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0