# generated using pymatgen
data_SmHo4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70901355
_cell_length_b   6.70901420
_cell_length_c   7.15333986
_cell_angle_alpha   74.61901352
_cell_angle_beta   74.61901238
_cell_angle_gamma   50.04618409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo4(CoO6)2
_chemical_formula_sum   'Sm1 Ho4 Co2 O12'
_cell_volume   236.00592911
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.30667388  0.30667388  0.35577434  1.0
  Ho  Ho2  1  0.69332612  0.69332612  0.64422566  1.0
  Ho  Ho3  1  0.30660180  0.30660180  0.83647425  1.0
  Ho  Ho4  1  0.69339820  0.69339820  0.16352575  1.0
  Co  Co5  1  0.75596290  0.24403710  1.00000000  1.0
  Co  Co6  1  0.24403710  0.75596290  0.00000000  1.0
  O  O7  1  0.89900572  0.41730285  0.92257891  1.0
  O  O8  1  0.41730285  0.89900572  0.92257891  1.0
  O  O9  1  0.10099428  0.58269715  0.07742109  1.0
  O  O10  1  0.58269715  0.10099428  0.07742109  1.0
  O  O11  1  0.09591783  0.59053305  0.57990655  1.0
  O  O12  1  0.59053305  0.09591783  0.57990655  1.0
  O  O13  1  0.90408217  0.40946695  0.42009345  1.0
  O  O14  1  0.40946695  0.90408217  0.42009345  1.0
  O  O15  1  0.00090687  0.00090687  0.83247624  1.0
  O  O16  1  0.99909313  0.99909313  0.16752376  1.0
  O  O17  1  0.49984077  0.49984077  0.82364804  1.0
  O  O18  1  0.50015923  0.50015923  0.17635196  1.0