# generated using pymatgen
data_Tb7Co2Sn23Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78362057
_cell_length_b   9.80102299
_cell_length_c   9.95671686
_cell_angle_alpha   89.99999929
_cell_angle_beta   89.86267958
_cell_angle_gamma   120.05886464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Co2Sn23Ru4
_chemical_formula_sum   'Tb7 Co2 Sn23 Ru4'
_cell_volume   826.33894540
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.48337884  0.51871133  0.30442527  1.0
  Tb  Tb2  1  0.51662116  0.48128867  0.69557473  1.0
  Tb  Tb3  1  0.48337884  0.96466751  0.30442527  1.0
  Tb  Tb4  1  0.51662116  0.03533249  0.69557473  1.0
  Tb  Tb5  1  0.03681261  0.51840581  0.30370119  1.0
  Tb  Tb6  1  0.96318739  0.48159419  0.69629881  1.0
  Co  Co7  1  0.33855948  0.16927924  0.19995920  1.0
  Co  Co8  1  0.66144052  0.83072076  0.80004080  1.0
  Sn  Sn9  1  0.34880906  0.00269426  0.00411196  1.0
  Sn  Sn10  1  0.65119094  0.99730574  0.99588804  1.0
  Sn  Sn11  1  0.00000000  0.34886894  1.00000000  1.0
  Sn  Sn12  1  1.00000000  0.65113106  0.00000000  1.0
  Sn  Sn13  1  0.65119094  0.65388520  0.99588804  1.0
  Sn  Sn14  1  0.34880906  0.34611480  0.00411196  1.0
  Sn  Sn15  1  0.33507582  0.66753791  0.82066526  1.0
  Sn  Sn16  1  0.66492418  0.33246209  0.17933474  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn18  1  0.77890458  0.22186706  0.45912170  1.0
  Sn  Sn19  1  0.22109542  0.77813294  0.54087830  1.0
  Sn  Sn20  1  0.77890458  0.55703752  0.45912170  1.0
  Sn  Sn21  1  0.22109542  0.44296248  0.54087830  1.0
  Sn  Sn22  1  0.44121881  0.22060941  0.45411587  1.0
  Sn  Sn23  1  0.55878119  0.77939059  0.54588413  1.0
  Sn  Sn24  1  0.33489753  0.66744927  0.12307911  1.0
  Sn  Sn25  1  0.66510247  0.33255073  0.87692089  1.0
  Sn  Sn26  1  0.11941530  0.88915683  0.27671245  1.0
  Sn  Sn27  1  0.88058470  0.11084317  0.72328755  1.0
  Sn  Sn28  1  0.11941530  0.23025848  0.27671245  1.0
  Sn  Sn29  1  0.88058470  0.76974152  0.72328755  1.0
  Sn  Sn30  1  0.76632030  0.88316015  0.27796956  1.0
  Sn  Sn31  1  0.23367970  0.11683985  0.72203044  1.0
  Ru  Ru32  1  0.83028031  0.16763174  0.19994756  1.0
  Ru  Ru33  1  0.16971969  0.83236826  0.80005244  1.0
  Ru  Ru34  1  0.83028031  0.66264857  0.19994756  1.0
  Ru  Ru35  1  0.16971969  0.33735143  0.80005244  1.0