# generated using pymatgen
data_CePa3(CoGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24048220
_cell_length_b   6.90615565
_cell_length_c   7.43243369
_cell_angle_alpha   93.35838990
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(CoGe)4
_chemical_formula_sum   'Ce1 Pa3 Co4 Ge4'
_cell_volume   217.28821212
_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
  Ce  Ce0  1  0.25000000  0.77217579  0.47752761  1.0
  Pa  Pa1  1  0.25000000  0.69872433  0.99093537  1.0
  Pa  Pa2  1  0.75000000  0.30096075  0.01092957  1.0
  Pa  Pa3  1  0.75000000  0.23849370  0.52637214  1.0
  Co  Co4  1  0.25000000  0.04041276  0.11726477  1.0
  Co  Co5  1  0.75000000  0.95709692  0.87081589  1.0
  Co  Co6  1  0.75000000  0.54438197  0.23562652  1.0
  Co  Co7  1  0.25000000  0.44775268  0.76415102  1.0
  Ge  Ge8  1  0.25000000  0.37806967  0.29496148  1.0
  Ge  Ge9  1  0.75000000  0.61828315  0.71223024  1.0
  Ge  Ge10  1  0.75000000  0.91219838  0.22194426  1.0
  Ge  Ge11  1  0.25000000  0.09145190  0.77724315  1.0