# generated using pymatgen
data_PrPa3(CoGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25216967
_cell_length_b   6.88927466
_cell_length_c   7.52087427
_cell_angle_alpha   93.12974801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(CoGe)4
_chemical_formula_sum   'Pr1 Pa3 Co4 Ge4'
_cell_volume   219.99061876
_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
  Pr  Pr0  1  0.25000000  0.77333619  0.47834458  1.0
  Pa  Pa1  1  0.25000000  0.69800242  0.99140231  1.0
  Pa  Pa2  1  0.75000000  0.29992148  0.01065290  1.0
  Pa  Pa3  1  0.75000000  0.24603156  0.52853870  1.0
  Co  Co4  1  0.25000000  0.03219599  0.10930143  1.0
  Co  Co5  1  0.75000000  0.96361730  0.87399571  1.0
  Co  Co6  1  0.75000000  0.53940247  0.23102618  1.0
  Co  Co7  1  0.25000000  0.44893785  0.76802332  1.0
  Ge  Ge8  1  0.25000000  0.37520418  0.29405950  1.0
  Ge  Ge9  1  0.75000000  0.61942527  0.71759399  1.0
  Ge  Ge10  1  0.75000000  0.91125120  0.21960018  1.0
  Ge  Ge11  1  0.25000000  0.09267708  0.77745921  1.0