# generated using pymatgen
data_Sm6In2CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02319968
_cell_length_b   7.02319904
_cell_length_c   7.02319945
_cell_angle_alpha   59.99999809
_cell_angle_beta   60.00000108
_cell_angle_gamma   59.99999773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6In2CO
_chemical_formula_sum   'Sm6 In2 C1 O1'
_cell_volume   244.95707451
_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  0.75125677  0.24874323  0.24874323  1.0
  Sm  Sm1  1  0.24874323  0.75125677  0.24874323  1.0
  Sm  Sm2  1  0.75125677  0.75125677  0.24874323  1.0
  Sm  Sm3  1  0.75125677  0.24874323  0.75125677  1.0
  Sm  Sm4  1  0.24874323  0.24874323  0.75125677  1.0
  Sm  Sm5  1  0.24874323  0.75125677  0.75125677  1.0
  In  In6  1  0.25000000  0.25000000  0.25000000  1.0
  In  In7  1  0.75000000  0.75000000  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0