# generated using pymatgen
data_Pr2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27710068
_cell_length_b   8.27710068
_cell_length_c   8.27710068
_cell_angle_alpha   137.95028187
_cell_angle_beta   106.91937941
_cell_angle_gamma   88.07508900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co3Ge5
_chemical_formula_sum   'Pr4 Co6 Ge10'
_cell_volume   348.31624502
_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
  Pr  Pr0  1  0.12849100  0.86665800  0.26183300  1.0
  Pr  Pr1  1  0.87150900  0.13334200  0.73816700  1.0
  Pr  Pr2  1  0.39517500  0.63334200  0.76183300  1.0
  Pr  Pr3  1  0.60482500  0.36665800  0.23816700  1.0
  Co  Co4  1  0.74466000  0.63564500  0.10901600  1.0
  Co  Co5  1  0.25534000  0.36435500  0.89098400  1.0
  Co  Co6  1  0.47337100  0.86435500  0.60901600  1.0
  Co  Co7  1  0.52662900  0.13564500  0.39098400  1.0
  Co  Co8  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co9  1  0.00000000  0.25000000  0.25000000  1.0
  Ge  Ge10  1  0.76410000  0.51410000  0.75000000  1.0
  Ge  Ge11  1  0.23590000  0.98590000  0.75000000  1.0
  Ge  Ge12  1  0.23590000  0.48590000  0.25000000  1.0
  Ge  Ge13  1  0.76410000  0.01410000  0.25000000  1.0
  Ge  Ge14  1  0.94274300  0.59861400  0.34412900  1.0
  Ge  Ge15  1  0.05725700  0.40138600  0.65587100  1.0
  Ge  Ge16  1  0.74551500  0.90138600  0.84412900  1.0
  Ge  Ge17  1  0.25448500  0.09861400  0.15587100  1.0
  Ge  Ge18  1  0.50000000  0.75000000  0.25000000  1.0
  Ge  Ge19  1  0.50000000  0.25000000  0.75000000  1.0