# generated using pymatgen
data_Tb8In2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67731659
_cell_length_b   9.67731477
_cell_length_c   9.69567935
_cell_angle_alpha   59.93720831
_cell_angle_beta   59.93721454
_cell_angle_gamma   59.98533497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2RuPt
_chemical_formula_sum   'Tb16 In4 Ru2 Pt2'
_cell_volume   641.37522335
_cell_formula_units_Z   2
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  0.34815243  0.34815243  0.35545500  1.0
  Tb  Tb1  1  0.34815243  0.34815243  0.94823915  1.0
  Tb  Tb2  1  0.34610265  0.95455506  0.34967215  1.0
  Tb  Tb3  1  0.95455506  0.34610265  0.34967215  1.0
  Tb  Tb4  1  0.81378566  0.19056660  0.19247379  1.0
  Tb  Tb5  1  0.19056660  0.81378566  0.80317495  1.0
  Tb  Tb6  1  0.19056660  0.81378566  0.19247379  1.0
  Tb  Tb7  1  0.81378566  0.19056660  0.80317495  1.0
  Tb  Tb8  1  0.19067867  0.19067867  0.80932133  1.0
  Tb  Tb9  1  0.80742571  0.80742571  0.19257429  1.0
  Tb  Tb10  1  0.93829394  0.55762996  0.56395351  1.0
  Tb  Tb11  1  0.55762996  0.93829394  0.94012260  1.0
  Tb  Tb12  1  0.55762996  0.93829394  0.56395351  1.0
  Tb  Tb13  1  0.93829394  0.55762996  0.94012260  1.0
  Tb  Tb14  1  0.56004076  0.56004076  0.93995924  1.0
  Tb  Tb15  1  0.94025086  0.94025086  0.55974914  1.0
  In  In16  1  0.58289030  0.58289030  0.58186140  1.0
  In  In17  1  0.58289030  0.58289030  0.25235599  1.0
  In  In18  1  0.58364355  0.25098080  0.58268783  1.0
  In  In19  1  0.25098080  0.58364355  0.58268783  1.0
  Ru  Ru20  1  0.14194485  0.14194485  0.13838443  1.0
  Ru  Ru21  1  0.14194485  0.14194485  0.57772686  1.0
  Pt  Pt22  1  0.14457199  0.57522245  0.14010278  1.0
  Pt  Pt23  1  0.57522245  0.14457199  0.14010278  1.0