# generated using pymatgen
data_Ca2La8Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22475190
_cell_length_b   9.22475167
_cell_length_c   9.22475084
_cell_angle_alpha   128.75366629
_cell_angle_beta   128.75367243
_cell_angle_gamma   75.40725145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2La8Si5Sn
_chemical_formula_sum   'Ca2 La8 Si5 Sn1'
_cell_volume   464.59490415
_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  0.99008967  0.99008967  1.00000000  1.0
  Ca  Ca1  1  0.50991033  0.50991033  0.00000000  1.0
  La  La2  1  0.82777127  0.31269160  0.85338354  1.0
  La  La3  1  0.18730840  0.67222873  0.14661646  1.0
  La  La4  1  0.45930906  0.97438773  0.14661646  1.0
  La  La5  1  0.31269160  0.45930906  0.48492033  1.0
  La  La6  1  0.04069094  0.18730840  0.51507967  1.0
  La  La7  1  0.52561227  0.04069094  0.85338354  1.0
  La  La8  1  0.67222873  0.52561227  0.48492033  1.0
  La  La9  1  0.97438773  0.82777127  0.51507967  1.0
  Si  Si10  1  0.11271106  0.61271106  0.72542313  1.0
  Si  Si11  1  0.88728894  0.38728894  0.27457687  1.0
  Si  Si12  1  0.61271106  0.88728894  0.50000000  1.0
  Si  Si13  1  0.38728894  0.11271106  0.50000000  1.0
  Si  Si14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0