# generated using pymatgen
data_Pa4ZnCo3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22804369
_cell_length_b   7.04014871
_cell_length_c   7.28380887
_cell_angle_alpha   90.92097602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4ZnCo3Ge4
_chemical_formula_sum   'Pa4 Zn1 Co3 Ge4'
_cell_volume   216.78225642
_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  0.48736941  0.71312521  1.0
  Pa  Pa1  1  0.00000000  0.99951577  0.77450103  1.0
  Pa  Pa2  1  0.50000000  0.49531996  0.29405947  1.0
  Pa  Pa3  1  0.50000000  0.01956516  0.22115642  1.0
  Zn  Zn4  1  0.00000000  0.71399435  0.08491309  1.0
  Co  Co5  1  0.00000000  0.23597087  0.42269109  1.0
  Co  Co6  1  0.50000000  0.28114248  0.91838354  1.0
  Co  Co7  1  0.50000000  0.76223804  0.57328544  1.0
  Ge  Ge8  1  0.00000000  0.28589305  0.08389037  1.0
  Ge  Ge9  1  0.00000000  0.79596717  0.41709293  1.0
  Ge  Ge10  1  0.50000000  0.71833290  0.90685942  1.0
  Ge  Ge11  1  0.50000000  0.20468884  0.59003898  1.0