# generated using pymatgen
data_Dy3Er2(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65666358
_cell_length_b   6.66363551
_cell_length_c   7.10371040
_cell_angle_alpha   74.67747338
_cell_angle_beta   74.77121301
_cell_angle_gamma   50.38358349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2(CoO6)2
_chemical_formula_sum   'Dy3 Er2 Co2 O12'
_cell_volume   232.21708716
_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
  Dy  Dy0  1  0.30595281  0.30659208  0.35583985  1.0
  Dy  Dy1  1  0.69404719  0.69340792  0.64416015  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er3  1  0.30872025  0.30751566  0.83536409  1.0
  Er  Er4  1  0.69127975  0.69248434  0.16463591  1.0
  Co  Co5  1  0.75679966  0.24361554  0.00121941  1.0
  Co  Co6  1  0.24320034  0.75638446  0.99878059  1.0
  O  O7  1  0.90148818  0.41634636  0.92276739  1.0
  O  O8  1  0.41645674  0.90117179  0.92441601  1.0
  O  O9  1  0.09851182  0.58365364  0.07723261  1.0
  O  O10  1  0.58354326  0.09882821  0.07558399  1.0
  O  O11  1  0.09792395  0.59662260  0.57867589  1.0
  O  O12  1  0.59639439  0.09750641  0.57956850  1.0
  O  O13  1  0.90207605  0.40337740  0.42132411  1.0
  O  O14  1  0.40360561  0.90249359  0.42043150  1.0
  O  O15  1  0.00460259  0.99875181  0.82829028  1.0
  O  O16  1  0.99539741  0.00124819  0.17170972  1.0
  O  O17  1  0.50098868  0.49780132  0.82403686  1.0
  O  O18  1  0.49901132  0.50219868  0.17596314  1.0