# generated using pymatgen
data_Dy4Er8Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17174163
_cell_length_b   8.17174240
_cell_length_c   8.17174192
_cell_angle_alpha   107.03391383
_cell_angle_beta   110.15972403
_cell_angle_gamma   111.24913609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er8Co5Hg
_chemical_formula_sum   'Dy4 Er8 Co5 Hg1'
_cell_volume   419.46357766
_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  0.19553222  0.21672852  0.41226174  1.0
  Dy  Dy1  1  0.80446778  0.78327148  0.58773826  1.0
  Dy  Dy2  1  0.19553222  0.78327148  0.97880270  1.0
  Dy  Dy3  1  0.80446778  0.21672852  0.02119730  1.0
  Er  Er4  1  0.47009135  0.28776249  0.18232886  1.0
  Er  Er5  1  0.10543363  0.28776249  0.81767114  1.0
  Er  Er6  1  0.89456637  0.71223751  0.18232886  1.0
  Er  Er7  1  0.52990865  0.71223751  0.81767114  1.0
  Er  Er8  1  0.30193670  0.61882551  0.31688880  1.0
  Er  Er9  1  0.30193670  0.98504790  0.68311120  1.0
  Er  Er10  1  0.69806330  0.38117449  0.68311120  1.0
  Er  Er11  1  0.69806330  0.01495210  0.31688880  1.0
  Co  Co12  1  0.50000000  0.61172097  0.11172097  1.0
  Co  Co13  1  0.50000000  0.38827903  0.88827903  1.0
  Co  Co14  1  0.37990524  1.00000000  0.37990524  1.0
  Co  Co15  1  0.62009476  0.00000000  0.62009476  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.00000000  0.50000000  0.50000000  1.0