# generated using pymatgen
data_Pr2Ga3Cu4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22101671
_cell_length_b   4.22101671
_cell_length_c   9.95231511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga3Cu4Ge
_chemical_formula_sum   'Pr2 Ga3 Cu4 Ge1'
_cell_volume   177.32022002
_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  0.00000000  0.50000000  0.24366429  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75373945  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.87145333  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.49989230  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.49989230  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.62894830  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.37033780  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00207784  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.00207784  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.12791553  1.0