# generated using pymatgen
data_Pr2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25883359
_cell_length_b   8.25883359
_cell_length_c   5.89651484
_cell_angle_alpha   69.66388143
_cell_angle_beta   69.66388143
_cell_angle_gamma   92.95281877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Co3Ge5
_chemical_formula_sum   'Pr4 Co6 Ge10'
_cell_volume   346.76121325
_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  0.87119200  0.59808200  0.76522600  1.0
  Pr  Pr1  1  0.40191800  0.12880800  0.73477400  1.0
  Pr  Pr2  1  0.12880800  0.40191800  0.23477400  1.0
  Pr  Pr3  1  0.59808200  0.87119200  0.26522600  1.0
  Co  Co4  1  0.26016300  0.53607700  0.61430400  1.0
  Co  Co5  1  0.46392300  0.73983700  0.88569600  1.0
  Co  Co6  1  0.73983700  0.46392300  0.38569600  1.0
  Co  Co7  1  0.53607700  0.26016300  0.11430400  1.0
  Co  Co8  1  0.00263400  0.99736600  0.75000000  1.0
  Co  Co9  1  0.99736500  0.00263500  0.25000000  1.0
  Ge  Ge10  1  0.06711200  0.25754700  0.83484200  1.0
  Ge  Ge11  1  0.74245300  0.93288800  0.66515800  1.0
  Ge  Ge12  1  0.93288800  0.74245300  0.16515800  1.0
  Ge  Ge13  1  0.25754700  0.06711200  0.33484200  1.0
  Ge  Ge14  1  0.22277100  0.77722900  0.75000000  1.0
  Ge  Ge15  1  0.77722900  0.22277100  0.25000000  1.0
  Ge  Ge16  1  0.50520000  0.49480000  0.75000000  1.0
  Ge  Ge17  1  0.49480000  0.50520000  0.25000000  1.0
  Ge  Ge18  1  0.76907400  0.23092600  0.75000000  1.0
  Ge  Ge19  1  0.23092600  0.76907400  0.25000000  1.0