# generated using pymatgen
data_Tb10Os3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48132675
_cell_length_b   7.29875036
_cell_length_c   8.45451347
_cell_angle_alpha   96.45665457
_cell_angle_beta   112.19694896
_cell_angle_gamma   89.91181074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Os3Pt
_chemical_formula_sum   'Tb10 Os3 Pt1'
_cell_volume   367.59268353
_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  0.96535417  0.91300789  0.18010616  1.0
  Tb  Tb1  1  0.79068080  0.58572900  0.81741644  1.0
  Tb  Tb2  1  0.02237855  0.08555348  0.81144859  1.0
  Tb  Tb3  1  0.20563360  0.42072951  0.17959853  1.0
  Tb  Tb4  1  0.65543021  0.81435814  0.44154128  1.0
  Tb  Tb5  1  0.21499576  0.68118681  0.56167074  1.0
  Tb  Tb6  1  0.34921469  0.18086344  0.56719721  1.0
  Tb  Tb7  1  0.79554374  0.32289935  0.44097883  1.0
  Tb  Tb8  1  0.42334375  0.74519157  0.99569731  1.0
  Tb  Tb9  1  0.57616878  0.25171307  0.99920558  1.0
  Os  Os10  1  0.82405382  0.57409259  0.21752853  1.0
  Os  Os11  1  0.60921591  0.92771734  0.78256358  1.0
  Os  Os12  1  0.17323192  0.42483780  0.78355507  1.0
  Pt  Pt13  1  0.39475429  0.07211701  0.22149313  1.0