# generated using pymatgen
data_Sm5(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84275916
_cell_length_b   6.84275829
_cell_length_c   7.34318469
_cell_angle_alpha   74.52644358
_cell_angle_beta   74.52644521
_cell_angle_gamma   50.38700803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(CoO6)2
_chemical_formula_sum   'Sm5 Co2 O12'
_cell_volume   253.10305751
_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  0.30803761  0.30803761  0.35436628  1.0
  Sm  Sm1  1  0.69196239  0.69196239  0.64563372  1.0
  Sm  Sm2  1  0.69344221  0.69344221  0.16228470  1.0
  Sm  Sm3  1  0.30655779  0.30655779  0.83771530  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.75775298  0.24224702  0.00000000  1.0
  Co  Co6  1  0.24224702  0.75775298  1.00000000  1.0
  O  O7  1  0.09624074  0.59752036  0.57787966  1.0
  O  O8  1  0.99914050  0.99914050  0.16416027  1.0
  O  O9  1  0.40247964  0.90375926  0.42212034  1.0
  O  O10  1  0.50046995  0.50046995  0.16732718  1.0
  O  O11  1  0.10153187  0.58772196  0.07621624  1.0
  O  O12  1  0.90375926  0.40247964  0.42212034  1.0
  O  O13  1  0.00085950  0.00085950  0.83583973  1.0
  O  O14  1  0.59752036  0.09623974  0.57787966  1.0
  O  O15  1  0.49953005  0.49953005  0.83267282  1.0
  O  O16  1  0.58772196  0.10153187  0.07621624  1.0
  O  O17  1  0.41227804  0.89846813  0.92378376  1.0
  O  O18  1  0.89846813  0.41227804  0.92378376  1.0