# generated using pymatgen
data_Dy8Y4Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25641477
_cell_length_b   8.25641450
_cell_length_c   8.25641426
_cell_angle_alpha   110.78836195
_cell_angle_beta   110.00400415
_cell_angle_gamma   107.63770975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Y4Co5Hg
_chemical_formula_sum   'Dy8 Y4 Co5 Hg1'
_cell_volume   432.91150982
_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  0.68419430  0.38126116  0.69706686  1.0
  Dy  Dy1  1  0.31580570  0.61873884  0.30293314  1.0
  Dy  Dy2  1  0.68419430  0.98712744  0.30293314  1.0
  Dy  Dy3  1  0.31580570  0.01287256  0.69706686  1.0
  Dy  Dy4  1  0.59213165  0.78666832  0.80546333  1.0
  Dy  Dy5  1  0.40786835  0.21333168  0.19453667  1.0
  Dy  Dy6  1  0.98120400  0.78666832  0.19453667  1.0
  Dy  Dy7  1  0.01879600  0.21333168  0.80546333  1.0
  Y  Y8  1  0.81506443  0.70972835  0.52479277  1.0
  Y  Y9  1  0.18493557  0.29027165  0.47520723  1.0
  Y  Y10  1  0.18493557  0.70972835  0.89466192  1.0
  Y  Y11  1  0.81506443  0.29027165  0.10533808  1.0
  Co  Co12  1  0.61953825  0.00000000  0.61953825  1.0
  Co  Co13  1  0.38046175  1.00000000  0.38046175  1.0
  Co  Co14  1  0.11155593  0.61155593  0.50000000  1.0
  Co  Co15  1  0.88844407  0.38844407  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0