# generated using pymatgen
data_Y4Er8Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19451274
_cell_length_b   8.19453575
_cell_length_c   8.19445920
_cell_angle_alpha   110.57200418
_cell_angle_beta   110.68665264
_cell_angle_gamma   107.17952190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8Co5Hg
_chemical_formula_sum   'Y4 Er8 Co5 Hg1'
_cell_volume   423.08150717
_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
  Y  Y0  1  0.28730654  0.18619785  0.47350074  1.0
  Y  Y1  1  0.71269346  0.81380215  0.52649926  1.0
  Y  Y2  1  0.28730440  0.81381407  0.10111852  1.0
  Y  Y3  1  0.71269560  0.18618593  0.89888148  1.0
  Er  Er4  1  0.61983637  0.31562788  0.30419982  1.0
  Er  Er5  1  0.38016363  0.68437212  0.69580018  1.0
  Er  Er6  1  0.01143260  0.31564500  0.69580333  1.0
  Er  Er7  1  0.98856740  0.68435500  0.30419667  1.0
  Er  Er8  1  0.21626651  0.40985021  0.19359702  1.0
  Er  Er9  1  0.78373349  0.59014979  0.80640298  1.0
  Er  Er10  1  0.21626277  0.02267654  0.80639961  1.0
  Er  Er11  1  0.78373723  0.97732346  0.19360039  1.0
  Co  Co12  1  0.99999659  0.37996622  0.37997160  1.0
  Co  Co13  1  0.00000341  0.62003378  0.62002840  1.0
  Co  Co14  1  0.38778311  0.88778395  0.50000202  1.0
  Co  Co15  1  0.61221689  0.11221605  0.49999798  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg17  1  0.50000000  0.50000000  0.00000000  1.0