# generated using pymatgen
data_Y7Sn23(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85085032
_cell_length_b   9.85085275
_cell_length_c   9.96111982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Sn23(RuRh)3
_chemical_formula_sum   'Y7 Sn23 Ru3 Rh3'
_cell_volume   837.11730681
_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
  Y  Y0  1  0.00000000  0.00000000  0.99632394  1.0
  Y  Y1  1  0.03805522  0.51902761  0.30657636  1.0
  Y  Y2  1  0.48097239  0.96194478  0.30657636  1.0
  Y  Y3  1  0.48097239  0.51902761  0.30657636  1.0
  Y  Y4  1  0.96565547  0.48282674  0.69442009  1.0
  Y  Y5  1  0.51717326  0.03434453  0.69442009  1.0
  Y  Y6  1  0.51717326  0.48282674  0.69442009  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.49698679  1.0
  Sn  Sn8  1  0.11685347  0.88314653  0.28171383  1.0
  Sn  Sn9  1  0.76629206  0.88314653  0.28171383  1.0
  Sn  Sn10  1  0.11685347  0.23370794  0.28171383  1.0
  Sn  Sn11  1  0.88445822  0.11554178  0.72057361  1.0
  Sn  Sn12  1  0.23108355  0.11554178  0.72057361  1.0
  Sn  Sn13  1  0.88445822  0.76891645  0.72057361  1.0
  Sn  Sn14  1  0.34982843  0.99887691  0.99949662  1.0
  Sn  Sn15  1  0.64904847  0.65017157  0.99949662  1.0
  Sn  Sn16  1  0.00112309  0.35095153  0.99949662  1.0
  Sn  Sn17  1  0.34982843  0.35095153  0.99949662  1.0
  Sn  Sn18  1  0.00112309  0.65017157  0.99949662  1.0
  Sn  Sn19  1  0.64904847  0.99887691  0.99949662  1.0
  Sn  Sn20  1  0.77772053  0.55544107  0.45895553  1.0
  Sn  Sn21  1  0.77772053  0.22227947  0.45895553  1.0
  Sn  Sn22  1  0.44455893  0.22227947  0.45895553  1.0
  Sn  Sn23  1  0.22144790  0.44289579  0.54144871  1.0
  Sn  Sn24  1  0.22144790  0.77855210  0.54144871  1.0
  Sn  Sn25  1  0.55710421  0.77855210  0.54144871  1.0
  Sn  Sn26  1  0.66666700  0.33333300  0.17706837  1.0
  Sn  Sn27  1  0.33333300  0.66666700  0.82415879  1.0
  Sn  Sn28  1  0.66666700  0.33333300  0.87667648  1.0
  Sn  Sn29  1  0.33333300  0.66666700  0.12375599  1.0
  Ru  Ru30  1  0.16858447  0.83141553  0.79966061  1.0
  Ru  Ru31  1  0.66283107  0.83141553  0.79966061  1.0
  Ru  Ru32  1  0.16858447  0.33716893  0.79966061  1.0
  Rh  Rh33  1  0.83043177  0.16956823  0.19933291  1.0
  Rh  Rh34  1  0.33913647  0.16956823  0.19933291  1.0
  Rh  Rh35  1  0.83043177  0.66086353  0.19933291  1.0