# generated using pymatgen
data_Sm2(InCo3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36806177
_cell_length_b   11.36806177
_cell_length_c   4.03316000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.10905943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(InCo3)3
_chemical_formula_sum   'Sm2 In3 Co9'
_cell_volume   219.37613117
_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
  Sm  Sm0  1  0.68767500  0.32523900  0.00000000  1.0
  Sm  Sm1  1  0.32523900  0.68767500  0.00000000  1.0
  In  In2  1  0.80382900  0.20809600  0.50000000  1.0
  In  In3  1  0.20809600  0.80382900  0.50000000  1.0
  In  In4  1  0.99964500  0.99964500  0.00000000  1.0
  Co  Co5  1  0.88223500  0.11952100  0.00000000  1.0
  Co  Co6  1  0.66025300  0.84464700  0.50000000  1.0
  Co  Co7  1  0.11952100  0.88223500  0.00000000  1.0
  Co  Co8  1  0.84464700  0.66025300  0.50000000  1.0
  Co  Co9  1  0.56243200  0.43978100  0.00000000  1.0
  Co  Co10  1  0.49765100  0.49765100  0.50000000  1.0
  Co  Co11  1  0.43978100  0.56243200  0.00000000  1.0
  Co  Co12  1  0.15301200  0.33845100  0.50000000  1.0
  Co  Co13  1  0.33845100  0.15301200  0.50000000  1.0