# generated using pymatgen
data_Ho(ErHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26222448
_cell_length_b   6.26222437
_cell_length_c   10.06071068
_cell_angle_alpha   90.03706178
_cell_angle_beta   90.03706013
_cell_angle_gamma   105.21100402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(ErHg2)5
_chemical_formula_sum   'Ho1 Er5 Hg10'
_cell_volume   380.71302512
_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
  Ho  Ho0  1  0.21317392  0.78682608  0.50000000  1.0
  Er  Er1  1  0.56142950  0.56111682  0.24989718  1.0
  Er  Er2  1  0.43888318  0.43857050  0.75010282  1.0
  Er  Er3  1  0.21405579  0.78594421  0.00000000  1.0
  Er  Er4  1  0.78644211  0.21355789  0.50000000  1.0
  Er  Er5  1  0.78599578  0.21400422  1.00000000  1.0
  Hg  Hg6  1  0.96159773  0.96102625  0.24946223  1.0
  Hg  Hg7  1  0.03897375  0.03840227  0.75053777  1.0
  Hg  Hg8  1  0.29203580  0.29209417  0.02709832  1.0
  Hg  Hg9  1  0.70790583  0.70796420  0.97290168  1.0
  Hg  Hg10  1  0.29223857  0.29320306  0.47258117  1.0
  Hg  Hg11  1  0.70679694  0.70776143  0.52741883  1.0
  Hg  Hg12  1  0.47286051  0.03556991  0.24964434  1.0
  Hg  Hg13  1  0.96443009  0.52713949  0.75035566  1.0
  Hg  Hg14  1  0.52891347  0.96573197  0.75038416  1.0
  Hg  Hg15  1  0.03426803  0.47108653  0.24961584  1.0