# generated using pymatgen
data_La10AlSi4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96742621
_cell_length_b   9.29848205
_cell_length_c   7.96742621
_cell_angle_alpha   115.36771907
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.36771907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10AlSi4Ge
_chemical_formula_sum   'La10 Al1 Si4 Ge1'
_cell_volume   469.58739689
_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
  La  La0  1  0.96934775  0.93869750  0.96934775  1.0
  La  La1  1  0.53065225  0.06130250  0.53065225  1.0
  La  La2  1  0.52664607  0.71831450  0.67232760  1.0
  La  La3  1  0.19166843  0.71831450  0.04598790  1.0
  La  La4  1  0.67232760  0.71831450  0.19166843  1.0
  La  La5  1  0.04598790  0.71831450  0.52664607  1.0
  La  La6  1  0.45401210  0.28168550  0.30833157  1.0
  La  La7  1  0.82767240  0.28168550  0.97335393  1.0
  La  La8  1  0.30833157  0.28168550  0.82767240  1.0
  La  La9  1  0.97335393  0.28168550  0.45401210  1.0
  Al  Al10  1  0.75000000  0.50000000  0.75000000  1.0
  Si  Si11  1  0.88637155  0.00000000  0.61362845  1.0
  Si  Si12  1  0.11362845  0.00000000  0.38637155  1.0
  Si  Si13  1  0.61362845  0.00000000  0.11362845  1.0
  Si  Si14  1  0.38637155  1.00000000  0.88637155  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0