# generated using pymatgen
data_Ca2Sm8Si5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91992224
_cell_length_b   8.91992190
_cell_length_c   8.91992140
_cell_angle_alpha   128.66163670
_cell_angle_beta   128.66163825
_cell_angle_gamma   75.55562285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sm8Si5Sn
_chemical_formula_sum   'Ca2 Sm8 Si5 Sn1'
_cell_volume   421.02830719
_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  0.99203193  0.99203193  0.00000000  1.0
  Ca  Ca1  1  0.50796807  0.50796807  1.00000000  1.0
  Sm  Sm2  1  0.82438525  0.31050277  0.84787374  1.0
  Sm  Sm3  1  0.18949723  0.67561475  0.15212626  1.0
  Sm  Sm4  1  0.46262903  0.97651152  0.15212626  1.0
  Sm  Sm5  1  0.31050277  0.46262903  0.48611651  1.0
  Sm  Sm6  1  0.03737097  0.18949723  0.51388349  1.0
  Sm  Sm7  1  0.52348848  0.03737097  0.84787374  1.0
  Sm  Sm8  1  0.67561475  0.52348848  0.48611651  1.0
  Sm  Sm9  1  0.97651152  0.82438525  0.51388349  1.0
  Si  Si10  1  0.11565893  0.61565893  0.73131986  1.0
  Si  Si11  1  0.88434107  0.38434107  0.26868014  1.0
  Si  Si12  1  0.61565893  0.88434107  0.50000000  1.0
  Si  Si13  1  0.38434107  0.11565893  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