# generated using pymatgen
data_SmEr4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68676974
_cell_length_b   6.68677005
_cell_length_c   7.11900473
_cell_angle_alpha   74.63228362
_cell_angle_beta   74.63228398
_cell_angle_gamma   50.04673957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr4(CoO6)2
_chemical_formula_sum   'Sm1 Er4 Co2 O12'
_cell_volume   233.33849811
_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
  Er  Er1  1  0.30644738  0.30644738  0.35582926  1.0
  Er  Er2  1  0.69355262  0.69355262  0.64417074  1.0
  Er  Er3  1  0.30653165  0.30653165  0.83651172  1.0
  Er  Er4  1  0.69346835  0.69346835  0.16348828  1.0
  Co  Co5  1  0.75573320  0.24426680  0.00000000  1.0
  Co  Co6  1  0.24426680  0.75573320  1.00000000  1.0
  O  O7  1  0.89907437  0.41822531  0.92250076  1.0
  O  O8  1  0.41822531  0.89907437  0.92250076  1.0
  O  O9  1  0.10092563  0.58177469  0.07749924  1.0
  O  O10  1  0.58177469  0.10092563  0.07749924  1.0
  O  O11  1  0.09587206  0.58940359  0.58027159  1.0
  O  O12  1  0.58940359  0.09587206  0.58027159  1.0
  O  O13  1  0.90412794  0.41059641  0.41972841  1.0
  O  O14  1  0.41059641  0.90412794  0.41972841  1.0
  O  O15  1  0.00110530  0.00110530  0.83200454  1.0
  O  O16  1  0.99889470  0.99889470  0.16799546  1.0
  O  O17  1  0.49992151  0.49992151  0.82208698  1.0
  O  O18  1  0.50007849  0.50007849  0.17791302  1.0