# generated using pymatgen
data_Li4Pr4Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88222150
_cell_length_b   7.79144002
_cell_length_c   10.67590075
_cell_angle_alpha   90.02922917
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr4Si7Ge
_chemical_formula_sum   'Li4 Pr4 Si7 Ge1'
_cell_volume   322.92562856
_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
  Li  Li0  1  0.75000000  0.50627507  0.11327046  1.0
  Li  Li1  1  0.75000000  0.00578594  0.38970434  1.0
  Li  Li2  1  0.25000000  0.99317837  0.60962824  1.0
  Li  Li3  1  0.25000000  0.49717439  0.88803769  1.0
  Pr  Pr4  1  0.25000000  0.13820199  0.13595536  1.0
  Pr  Pr5  1  0.25000000  0.63951551  0.36554268  1.0
  Pr  Pr6  1  0.75000000  0.35971772  0.63335217  1.0
  Pr  Pr7  1  0.75000000  0.85971024  0.86529117  1.0
  Si  Si8  1  0.25000000  0.72611938  0.07337114  1.0
  Si  Si9  1  0.75000000  0.83570407  0.17686564  1.0
  Si  Si10  1  0.75000000  0.33486485  0.32361000  1.0
  Si  Si11  1  0.25000000  0.22597629  0.42673740  1.0
  Si  Si12  1  0.75000000  0.77314474  0.57276442  1.0
  Si  Si13  1  0.25000000  0.66379949  0.67568388  1.0
  Si  Si14  1  0.25000000  0.16189527  0.82056067  1.0
  Ge  Ge15  1  0.75000000  0.27893568  0.92962575  1.0