# generated using pymatgen
data_CaLa9(SnGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29350328
_cell_length_b   9.29350339
_cell_length_c   9.29350285
_cell_angle_alpha   126.52556057
_cell_angle_beta   126.52554748
_cell_angle_gamma   79.02605156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa9(SnGe2)2
_chemical_formula_sum   'Ca1 La9 Sn2 Ge4'
_cell_volume   501.36454418
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.51433207  0.02126534  0.81412318  1.0
  La  La2  1  0.20714216  0.70020789  0.18587682  1.0
  La  La3  1  0.02126534  0.20714216  0.50693427  1.0
  La  La4  1  0.70020789  0.51433207  0.49306573  1.0
  La  La5  1  0.48566793  0.97873466  0.18587682  1.0
  La  La6  1  0.79285784  0.29979211  0.81412318  1.0
  La  La7  1  0.97873466  0.79285784  0.49306573  1.0
  La  La8  1  0.29979211  0.48566793  0.50693427  1.0
  La  La9  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn10  1  0.24996357  0.24996357  1.00000000  1.0
  Sn  Sn11  1  0.75003643  0.75003643  0.00000000  1.0
  Ge  Ge12  1  0.85216114  0.34928581  0.20144695  1.0
  Ge  Ge13  1  0.14783886  0.65071419  0.79855305  1.0
  Ge  Ge14  1  0.34928581  0.14783886  0.49712467  1.0
  Ge  Ge15  1  0.65071419  0.85216114  0.50287533  1.0