# generated using pymatgen
data_Pa4CoRe5Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49019400
_cell_length_b   5.48999739
_cell_length_c   8.41997431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.14223587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4CoRe5Ge2
_chemical_formula_sum   'Pa4 Co1 Re5 Ge2'
_cell_volume   214.88966397
_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  0.67284081  0.32713990  0.57171953  1.0
  Pa  Pa1  1  0.32804837  0.67196030  0.41719039  1.0
  Pa  Pa2  1  0.32804837  0.67196030  0.08280961  1.0
  Pa  Pa3  1  0.67284081  0.32713990  0.92828047  1.0
  Co  Co4  1  0.83799752  0.16203782  0.25000000  1.0
  Re  Re5  1  0.18168292  0.34587892  0.75000000  1.0
  Re  Re6  1  0.65414085  0.81830571  0.75000000  1.0
  Re  Re7  1  0.17107454  0.82894604  0.75000000  1.0
  Re  Re8  1  0.81601656  0.64905439  0.25000000  1.0
  Re  Re9  1  0.35094096  0.18395919  0.25000000  1.0
  Ge  Ge10  1  0.99318465  0.00680877  0.00717962  1.0
  Ge  Ge11  1  0.99318465  0.00680877  0.49282038  1.0