# generated using pymatgen
data_Pr2(CuGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29820300
_cell_length_b   4.22574000
_cell_length_c   8.86316296
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.03270009
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(CuGe)3
_chemical_formula_sum   'Pr2 Cu3 Ge3'
_cell_volume   156.17829388
_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  0.15307600  0.50000000  0.30615200  1.0
  Pr  Pr1  1  0.36571300  0.00000000  0.73142500  1.0
  Cu  Cu2  1  0.78836400  0.50000000  0.57672800  1.0
  Cu  Cu3  1  0.00418000  0.00000000  0.00836000  1.0
  Cu  Cu4  1  0.58321800  0.00000000  0.16643700  1.0
  Ge  Ge5  1  0.92739600  0.50000000  0.85479300  1.0
  Ge  Ge6  1  0.51428100  0.50000000  0.02856200  1.0
  Ge  Ge7  1  0.72397200  0.00000000  0.44794300  1.0