# generated using pymatgen
data_PrCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89463743
_cell_length_b   8.89463743
_cell_length_c   4.20696862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   27.98145421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCuGe2
_chemical_formula_sum   'Pr2 Cu2 Ge4'
_cell_volume   156.16027953
_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  0.10452376  0.10452376  0.25000000  1.0
  Pr  Pr1  1  0.89547724  0.89547724  0.75000100  1.0
  Cu  Cu2  1  0.32358853  0.32358853  0.25000000  1.0
  Cu  Cu3  1  0.67641147  0.67641147  0.75000100  1.0
  Ge  Ge4  1  0.75088209  0.75088209  0.25000000  1.0
  Ge  Ge5  1  0.24911791  0.24911791  0.75000100  1.0
  Ge  Ge6  1  0.46101447  0.46101447  0.25000000  1.0
  Ge  Ge7  1  0.53898453  0.53898453  0.75000100  1.0