# generated using pymatgen
data_Pr2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13895200
_cell_length_b   4.19384800
_cell_length_c   11.22909218
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.62008124
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CuGe6
_chemical_formula_sum   'Pr2 Cu1 Ge6'
_cell_volume   191.57735065
_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  0.77905200  0.50000000  0.55810400  1.0
  Pr  Pr1  1  0.11180900  0.50000000  0.22361800  1.0
  Cu  Cu2  1  0.55570200  0.00000000  0.11140500  1.0
  Ge  Ge3  1  0.49794000  0.50000000  0.99588100  1.0
  Ge  Ge4  1  0.38529300  0.50000000  0.77058600  1.0
  Ge  Ge5  1  0.99737500  0.00000000  0.99475100  1.0
  Ge  Ge6  1  0.88404400  0.00000000  0.76808800  1.0
  Ge  Ge7  1  0.66362500  0.00000000  0.32725000  1.0
  Ge  Ge8  1  0.23215900  0.00000000  0.46431800  1.0