# generated using pymatgen
data_Ba4Na4Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87445983
_cell_length_b   7.29465509
_cell_length_c   12.48887553
_cell_angle_alpha   89.93275155
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Na4Si7Ge
_chemical_formula_sum   'Ba4 Na4 Si7 Ge1'
_cell_volume   444.07292595
_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
  Ba  Ba0  1  0.25000000  0.13443831  0.14625607  1.0
  Ba  Ba1  1  0.75000000  0.86553973  0.85417605  1.0
  Ba  Ba2  1  0.25000000  0.63403036  0.35409621  1.0
  Ba  Ba3  1  0.75000000  0.36467194  0.64535980  1.0
  Na  Na4  1  0.25000000  0.12583120  0.44327874  1.0
  Na  Na5  1  0.75000000  0.87373680  0.55554147  1.0
  Na  Na6  1  0.25000000  0.62686904  0.05639444  1.0
  Na  Na7  1  0.75000000  0.37520189  0.94384149  1.0
  Si  Si8  1  0.75000000  0.47092858  0.17682408  1.0
  Si  Si9  1  0.25000000  0.53456678  0.82324018  1.0
  Si  Si10  1  0.75000000  0.97053684  0.32287386  1.0
  Si  Si11  1  0.25000000  0.02743853  0.67480186  1.0
  Si  Si12  1  0.75000000  0.29583587  0.33777550  1.0
  Si  Si13  1  0.25000000  0.70289760  0.66108995  1.0
  Si  Si14  1  0.75000000  0.79627161  0.16207289  1.0
  Ge  Ge15  1  0.25000000  0.20120392  0.84237843  1.0