# generated using pymatgen
data_Li4Th4Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87092747
_cell_length_b   7.84001248
_cell_length_c   10.46892463
_cell_angle_alpha   89.86324154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Th4Si7Ge
_chemical_formula_sum   'Li4 Th4 Si7 Ge1'
_cell_volume   317.71127210
_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  0.25000000  0.98673091  0.39782603  1.0
  Li  Li1  1  0.25000000  0.48676067  0.10394656  1.0
  Li  Li2  1  0.75000000  0.01367723  0.59859028  1.0
  Li  Li3  1  0.75000000  0.51310379  0.89828629  1.0
  Th  Th4  1  0.25000000  0.13945575  0.86208927  1.0
  Th  Th5  1  0.25000000  0.63114724  0.63684970  1.0
  Th  Th6  1  0.75000000  0.86542902  0.14112571  1.0
  Th  Th7  1  0.75000000  0.36459051  0.36092682  1.0
  Si  Si8  1  0.25000000  0.23651854  0.56858809  1.0
  Si  Si9  1  0.25000000  0.73478400  0.93542649  1.0
  Si  Si10  1  0.75000000  0.76216687  0.43192923  1.0
  Si  Si11  1  0.75000000  0.26310400  0.06863365  1.0
  Si  Si12  1  0.25000000  0.66234178  0.31734690  1.0
  Si  Si13  1  0.25000000  0.16303880  0.18392324  1.0
  Si  Si14  1  0.75000000  0.33667141  0.68334703  1.0
  Ge  Ge15  1  0.75000000  0.84048248  0.81116673  1.0