# generated using pymatgen
data_Er8MgHgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50739626
_cell_length_b   9.50739787
_cell_length_c   9.46929096
_cell_angle_alpha   60.13250643
_cell_angle_beta   60.13250085
_cell_angle_gamma   60.38677128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8MgHgIr2
_chemical_formula_sum   'Er16 Mg2 Hg2 Ir4'
_cell_volume   608.20658950
_cell_formula_units_Z   2
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
  Er  Er0  1  0.34727410  0.34727410  0.34519009  1.0
  Er  Er1  1  0.34727410  0.34727410  0.96026271  1.0
  Er  Er2  1  0.34990555  0.95189217  0.34910164  1.0
  Er  Er3  1  0.95189217  0.34990555  0.34910164  1.0
  Er  Er4  1  0.81014408  0.18936958  0.18940637  1.0
  Er  Er5  1  0.18936958  0.81014408  0.81107998  1.0
  Er  Er6  1  0.18936958  0.81014408  0.18940637  1.0
  Er  Er7  1  0.81014408  0.18936958  0.81107998  1.0
  Er  Er8  1  0.18829537  0.18829537  0.81170463  1.0
  Er  Er9  1  0.80542722  0.80542722  0.19457278  1.0
  Er  Er10  1  0.93463990  0.56140515  0.56251618  1.0
  Er  Er11  1  0.56140515  0.93463990  0.94143877  1.0
  Er  Er12  1  0.56140515  0.93463990  0.56251618  1.0
  Er  Er13  1  0.93463990  0.56140515  0.94143877  1.0
  Er  Er14  1  0.56307745  0.56307745  0.93692255  1.0
  Er  Er15  1  0.93765832  0.93765832  0.56234168  1.0
  Mg  Mg16  1  0.58145746  0.27582231  0.57136061  1.0
  Mg  Mg17  1  0.27582231  0.58145746  0.57136061  1.0
  Hg  Hg18  1  0.58306972  0.58306972  0.58928759  1.0
  Hg  Hg19  1  0.58306972  0.58306972  0.24457498  1.0
  Ir  Ir20  1  0.14036575  0.14036575  0.14322635  1.0
  Ir  Ir21  1  0.14036575  0.14036575  0.57604216  1.0
  Ir  Ir22  1  0.13693606  0.57699554  0.14303370  1.0
  Ir  Ir23  1  0.57699554  0.13693606  0.14303370  1.0