# generated using pymatgen
data_Tb7CoSn23Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81539323
_cell_length_b   9.82517657
_cell_length_c   10.01748988
_cell_angle_alpha   89.99999838
_cell_angle_beta   89.90695507
_cell_angle_gamma   120.03298007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7CoSn23Os5
_chemical_formula_sum   'Tb7 Co1 Sn23 Os5'
_cell_volume   836.35839898
_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  0.48418718  0.51687418  0.30128631  1.0
  Tb  Tb1  1  0.51567103  0.48271961  0.69693654  1.0
  Tb  Tb2  1  0.48418718  0.96731500  0.30128631  1.0
  Tb  Tb3  1  0.51567103  0.03295042  0.69693654  1.0
  Tb  Tb4  1  0.03151232  0.51575666  0.30118427  1.0
  Tb  Tb5  1  0.96447548  0.48223674  0.69769445  1.0
  Tb  Tb6  1  0.01444282  0.00722091  0.00672415  1.0
  Co  Co7  1  0.65858822  0.82929411  0.79882457  1.0
  Sn  Sn8  1  0.11472451  0.88334055  0.28412869  1.0
  Sn  Sn9  1  0.87922099  0.10937855  0.72386377  1.0
  Sn  Sn10  1  0.11472451  0.23138496  0.28412869  1.0
  Sn  Sn11  1  0.87922099  0.76984344  0.72386377  1.0
  Sn  Sn12  1  0.76725585  0.88362792  0.28023204  1.0
  Sn  Sn13  1  0.23318027  0.11659014  0.71761920  1.0
  Sn  Sn14  1  0.77673832  0.22230378  0.46007587  1.0
  Sn  Sn15  1  0.22170740  0.77592054  0.53977975  1.0
  Sn  Sn16  1  0.77673832  0.55443454  0.46007587  1.0
  Sn  Sn17  1  0.22170740  0.44578685  0.53977975  1.0
  Sn  Sn18  1  0.44654427  0.22327263  0.45890277  1.0
  Sn  Sn19  1  0.55650424  0.77825212  0.54478560  1.0
  Sn  Sn20  1  0.35165105  0.99862278  0.99965945  1.0
  Sn  Sn21  1  0.65426934  0.99678438  0.99452242  1.0
  Sn  Sn22  1  0.00079593  0.34951800  0.00011576  1.0
  Sn  Sn23  1  0.00079593  0.65127994  0.00011576  1.0
  Sn  Sn24  1  0.65426934  0.65748497  0.99452242  1.0
  Sn  Sn25  1  0.35165105  0.35302727  0.99965945  1.0
  Sn  Sn26  1  0.33365768  0.66682984  0.12536171  1.0
  Sn  Sn27  1  0.66465257  0.33232679  0.87289178  1.0
  Sn  Sn28  1  0.33417520  0.66708860  0.82139110  1.0
  Sn  Sn29  1  0.66627082  0.33313541  0.17338404  1.0
  Sn  Sn30  1  0.99774325  0.99887162  0.50306241  1.0
  Os  Os31  1  0.82935378  0.16824987  0.20035384  1.0
  Os  Os32  1  0.16894476  0.83080567  0.79837796  1.0
  Os  Os33  1  0.82935378  0.66110491  0.20035384  1.0
  Os  Os34  1  0.16894476  0.33813809  0.79837796  1.0
  Os  Os35  1  0.33646341  0.16823321  0.19974419  1.0