# generated using pymatgen
data_Er7Sn23Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79988682
_cell_length_b   9.79988605
_cell_length_c   9.92467292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Sn23Rh6
_chemical_formula_sum   'Er7 Sn23 Rh6'
_cell_volume   825.44646012
_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  0.48054456  0.51945544  0.30822170  1.0
  Er  Er1  1  0.51945544  0.48054456  0.69177830  1.0
  Er  Er2  1  0.48054456  0.96109112  0.30822170  1.0
  Er  Er3  1  0.51945544  0.03890888  0.69177830  1.0
  Er  Er4  1  0.03890888  0.51945544  0.30822170  1.0
  Er  Er5  1  0.96109112  0.48054456  0.69177830  1.0
  Er  Er6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.11865760  0.88134240  0.28213439  1.0
  Sn  Sn8  1  0.88134240  0.11865760  0.71786561  1.0
  Sn  Sn9  1  0.11865760  0.23731419  0.28213439  1.0
  Sn  Sn10  1  0.88134240  0.76268581  0.71786561  1.0
  Sn  Sn11  1  0.76268581  0.88134240  0.28213439  1.0
  Sn  Sn12  1  0.23731419  0.11865760  0.71786561  1.0
  Sn  Sn13  1  0.77776823  0.22223177  0.45793320  1.0
  Sn  Sn14  1  0.22223177  0.77776823  0.54206680  1.0
  Sn  Sn15  1  0.77776823  0.55553546  0.45793320  1.0
  Sn  Sn16  1  0.22223177  0.44446454  0.54206680  1.0
  Sn  Sn17  1  0.44446454  0.22223177  0.45793320  1.0
  Sn  Sn18  1  0.55553546  0.77776823  0.54206680  1.0
  Sn  Sn19  1  0.35199286  0.00000000  0.00000000  1.0
  Sn  Sn20  1  0.64800714  0.00000000  0.00000000  1.0
  Sn  Sn21  1  0.00000000  0.35199286  0.00000000  1.0
  Sn  Sn22  1  1.00000000  0.64800714  0.00000000  1.0
  Sn  Sn23  1  0.64800714  0.64800714  0.00000000  1.0
  Sn  Sn24  1  0.35199286  0.35199286  0.00000000  1.0
  Sn  Sn25  1  0.33333300  0.66666700  0.12182577  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.87817423  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82532596  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.17467404  1.0
  Sn  Sn29  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh30  1  0.83073287  0.16926713  0.19963953  1.0
  Rh  Rh31  1  0.16926713  0.83073287  0.80036047  1.0
  Rh  Rh32  1  0.83073287  0.66146775  0.19963953  1.0
  Rh  Rh33  1  0.16926713  0.33853225  0.80036047  1.0
  Rh  Rh34  1  0.33853225  0.16926713  0.19963953  1.0
  Rh  Rh35  1  0.66146775  0.83073287  0.80036047  1.0