# generated using pymatgen
data_Sm2(InCo3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03315923
_cell_length_b   4.89987007
_cell_length_c   11.37062710
_cell_angle_alpha   102.50406517
_cell_angle_beta   89.96528685
_cell_angle_gamma   89.92644057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2(InCo3)3
_chemical_formula_sum   'Sm2 In3 Co9'
_cell_volume   219.37568687
_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  0.99398800  0.32407400  0.63639900  1.0
  Sm  Sm1  1  0.99799600  0.68651100  0.36257900  1.0
  In  In2  1  0.49559900  0.20693100  0.40310200  1.0
  In  In3  1  0.49788800  0.80660400  0.59731300  1.0
  In  In4  1  0.99958600  0.99797700  0.99782800  1.0
  Co  Co5  1  0.99791100  0.11835600  0.23612100  1.0
  Co  Co6  1  0.49787100  0.84348300  0.18323000  1.0
  Co  Co7  1  0.00022100  0.88312200  0.76183100  1.0
  Co  Co8  1  0.49891700  0.66447400  0.81643700  1.0
  Co  Co9  1  0.99644200  0.43861700  0.87618500  1.0
  Co  Co10  1  0.49642800  0.49733300  0.00052800  1.0
  Co  Co11  1  0.00136800  0.55857300  0.12206400  1.0
  Co  Co12  1  0.50269000  0.33728600  0.18427400  1.0
  Co  Co13  1  0.50117100  0.15266900  0.81681100  1.0