# generated using pymatgen
data_Er7Sn22HgRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79560787
_cell_length_b   9.79560707
_cell_length_c   9.93067347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sn22HgRh6
_chemical_formula_sum   'Er7 Sn22 Hg1 Rh6'
_cell_volume   825.22438826
_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  0.48109741  0.51890259  0.30890349  1.0
  Er  Er1  1  0.51890259  0.48109741  0.69109651  1.0
  Er  Er2  1  0.48109741  0.96219582  0.30890349  1.0
  Er  Er3  1  0.51890259  0.03780418  0.69109651  1.0
  Er  Er4  1  0.03780418  0.51890259  0.30890349  1.0
  Er  Er5  1  0.96219582  0.48109741  0.69109651  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.11587886  0.88412114  0.27952539  1.0
  Sn  Sn8  1  0.88412114  0.11587886  0.72047461  1.0
  Sn  Sn9  1  0.11587886  0.23175671  0.27952539  1.0
  Sn  Sn10  1  0.88412114  0.76824329  0.72047461  1.0
  Sn  Sn11  1  0.76824329  0.88412114  0.27952539  1.0
  Sn  Sn12  1  0.23175671  0.11587886  0.72047461  1.0
  Sn  Sn13  1  0.77825969  0.22174031  0.45948328  1.0
  Sn  Sn14  1  0.22174031  0.77825969  0.54051672  1.0
  Sn  Sn15  1  0.77825969  0.55651837  0.45948328  1.0
  Sn  Sn16  1  0.22174031  0.44348163  0.54051672  1.0
  Sn  Sn17  1  0.44348163  0.22174031  0.45948328  1.0
  Sn  Sn18  1  0.55651837  0.77825969  0.54051672  1.0
  Sn  Sn19  1  0.35105438  0.00000000  0.00000000  1.0
  Sn  Sn20  1  0.64894562  1.00000000  0.00000000  1.0
  Sn  Sn21  1  0.00000000  0.35105438  0.00000000  1.0
  Sn  Sn22  1  1.00000000  0.64894562  0.00000000  1.0
  Sn  Sn23  1  0.64894562  0.64894562  0.00000000  1.0
  Sn  Sn24  1  0.35105438  0.35105438  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.12514943  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.87485057  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82548618  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.17451382  1.0
  Hg  Hg29  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh30  1  0.82980267  0.17019733  0.19953727  1.0
  Rh  Rh31  1  0.17019733  0.82980267  0.80046273  1.0
  Rh  Rh32  1  0.82980267  0.65960735  0.19953727  1.0
  Rh  Rh33  1  0.17019733  0.34039265  0.80046273  1.0
  Rh  Rh34  1  0.34039265  0.17019733  0.19953727  1.0
  Rh  Rh35  1  0.65960735  0.82980267  0.80046273  1.0