# generated using pymatgen
data_CaLa4Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07820414
_cell_length_b   9.30928227
_cell_length_c   8.07820414
_cell_angle_alpha   115.71399472
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.71399472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Si2Sn
_chemical_formula_sum   'Ca2 La8 Si4 Sn2'
_cell_volume   479.69289828
_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  0.53359186  0.71834418  0.68475432  1.0
  La  La3  1  0.18475432  0.71834418  0.03359186  1.0
  La  La4  1  0.68475432  0.71834418  0.18475432  1.0
  La  La5  1  0.03359186  0.71834418  0.53359186  1.0
  La  La6  1  0.46640814  0.28165582  0.31524568  1.0
  La  La7  1  0.81524568  0.28165582  0.96640814  1.0
  La  La8  1  0.31524568  0.28165582  0.81524568  1.0
  La  La9  1  0.96640814  0.28165582  0.46640814  1.0
  Si  Si10  1  0.88547021  0.00000000  0.61452979  1.0
  Si  Si11  1  0.11452979  0.00000000  0.38547021  1.0
  Si  Si12  1  0.61452979  0.00000000  0.11452979  1.0
  Si  Si13  1  0.38547021  1.00000000  0.88547021  1.0
  Sn  Sn14  1  0.75000000  0.50000000  0.75000000  1.0
  Sn  Sn15  1  0.25000000  0.50000000  0.25000000  1.0