# generated using pymatgen
data_DyHo4(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66655985
_cell_length_b   6.66655963
_cell_length_c   7.10610275
_cell_angle_alpha   74.53998464
_cell_angle_beta   74.53998551
_cell_angle_gamma   50.32157946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(CoO6)2
_chemical_formula_sum   'Dy1 Ho4 Co2 O12'
_cell_volume   232.28487454
_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  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.30582855  0.30582855  0.35641011  1.0
  Ho  Ho2  1  0.69417145  0.69417145  0.64358989  1.0
  Ho  Ho3  1  0.30809499  0.30809499  0.83457223  1.0
  Ho  Ho4  1  0.69190501  0.69190501  0.16542777  1.0
  Co  Co5  1  0.75654826  0.24345174  0.00000000  1.0
  Co  Co6  1  0.24345174  0.75654826  1.00000000  1.0
  O  O7  1  0.90009481  0.41817533  0.92112613  1.0
  O  O8  1  0.41817533  0.90009481  0.92112613  1.0
  O  O9  1  0.09990519  0.58182467  0.07887387  1.0
  O  O10  1  0.58182467  0.09990519  0.07887387  1.0
  O  O11  1  0.09702340  0.59738083  0.57629024  1.0
  O  O12  1  0.59738083  0.09702340  0.57629024  1.0
  O  O13  1  0.90297660  0.40261917  0.42370976  1.0
  O  O14  1  0.40261917  0.90297660  0.42370976  1.0
  O  O15  1  0.00051168  0.00051168  0.82976903  1.0
  O  O16  1  0.99948832  0.99948832  0.17023097  1.0
  O  O17  1  0.50011454  0.50011454  0.82380991  1.0
  O  O18  1  0.49988546  0.49988546  0.17619009  1.0