# generated using pymatgen
data_Pr4Be4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98700441
_cell_length_b   3.98700413
_cell_length_c   17.28397015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Be4Si3Ge
_chemical_formula_sum   'Pr4 Be4 Si3 Ge1'
_cell_volume   237.94009991
_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  0.00000000  0.25032718  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.74856277  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00143878  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.49968812  1.0
  Be  Be4  1  0.33333300  0.66666700  0.12533366  1.0
  Be  Be5  1  0.66666700  0.33333300  0.87466779  1.0
  Be  Be6  1  0.66666700  0.33333300  0.62524429  1.0
  Be  Be7  1  0.33333300  0.66666700  0.37473607  1.0
  Si  Si8  1  0.33333300  0.66666700  0.62405125  1.0
  Si  Si9  1  0.66666700  0.33333300  0.37533890  1.0
  Si  Si10  1  0.66666700  0.33333300  0.12504981  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87556038  1.0