# generated using pymatgen
data_CaLa4Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94336738
_cell_length_b   9.08891765
_cell_length_c   7.94336738
_cell_angle_alpha   115.91141771
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.91141771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Si2Ge
_chemical_formula_sum   'Ca2 La8 Si4 Ge2'
_cell_volume   450.86770786
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.50000000  1.0
  La  La2  1  0.53042306  0.70646359  0.67604153  1.0
  La  La3  1  0.17604153  0.70646359  0.03042306  1.0
  La  La4  1  0.67604153  0.70646359  0.17604153  1.0
  La  La5  1  0.03042306  0.70646359  0.53042306  1.0
  La  La6  1  0.46957694  0.29353641  0.32395847  1.0
  La  La7  1  0.82395847  0.29353641  0.96957694  1.0
  La  La8  1  0.32395847  0.29353641  0.82395847  1.0
  La  La9  1  0.96957694  0.29353641  0.46957694  1.0
  Si  Si10  1  0.88728669  0.00000000  0.61271331  1.0
  Si  Si11  1  0.11271331  0.00000000  0.38728669  1.0
  Si  Si12  1  0.61271331  1.00000000  0.11271331  1.0
  Si  Si13  1  0.38728669  0.00000000  0.88728669  1.0
  Ge  Ge14  1  0.75000000  0.50000000  0.75000000  1.0
  Ge  Ge15  1  0.25000000  0.50000000  0.25000000  1.0