# generated using pymatgen
data_Er16Ga5HgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91474582
_cell_length_b   9.91474626
_cell_length_c   6.97102852
_cell_angle_alpha   90.08649479
_cell_angle_beta   89.91350519
_cell_angle_gamma   120.09816327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Ga5HgIr2
_chemical_formula_sum   'Er16 Ga5 Hg1 Ir2'
_cell_volume   592.87015026
_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
  Er  Er0  1  0.99832241  0.00167759  0.26620484  1.0
  Er  Er1  1  0.99742591  0.00257409  0.76726566  1.0
  Er  Er2  1  0.17089755  0.82910245  0.98955929  1.0
  Er  Er3  1  0.82876352  0.17123648  0.48894832  1.0
  Er  Er4  1  0.17161722  0.34157022  0.99098148  1.0
  Er  Er5  1  0.65842978  0.82838278  0.99098148  1.0
  Er  Er6  1  0.34164343  0.17196363  0.48997543  1.0
  Er  Er7  1  0.82803637  0.65835657  0.48997543  1.0
  Er  Er8  1  0.33474857  0.66525143  0.66351450  1.0
  Er  Er9  1  0.66617185  0.33382815  0.16138270  1.0
  Er  Er10  1  0.46555253  0.53444747  0.29354209  1.0
  Er  Er11  1  0.53501354  0.46498646  0.79389951  1.0
  Er  Er12  1  0.46607505  0.93034146  0.29314397  1.0
  Er  Er13  1  0.06965854  0.53392495  0.29314397  1.0
  Er  Er14  1  0.92978837  0.46406647  0.79346902  1.0
  Er  Er15  1  0.53593353  0.07021163  0.79346902  1.0
  Ga  Ga16  1  0.83582603  0.16417397  0.04561264  1.0
  Ga  Ga17  1  0.16328540  0.32784045  0.54513503  1.0
  Ga  Ga18  1  0.67215955  0.83671460  0.54513503  1.0
  Ga  Ga19  1  0.32810022  0.16463385  0.04479213  1.0
  Ga  Ga20  1  0.83536615  0.67189978  0.04479213  1.0
  Hg  Hg21  1  0.16621744  0.83378256  0.55088562  1.0
  Ir  Ir22  1  0.33423834  0.66576166  0.05563374  1.0
  Ir  Ir23  1  0.66672870  0.33327130  0.55467697  1.0