# generated using pymatgen
data_Tb11TmTc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34576364
_cell_length_b   7.36580977
_cell_length_c   9.19577910
_cell_angle_alpha   89.99902939
_cell_angle_beta   90.11664338
_cell_angle_gamma   90.13494037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11TmTc3Pt
_chemical_formula_sum   'Tb11 Tm1 Tc3 Pt1'
_cell_volume   429.82415310
_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  0.62640515  0.04990175  0.24871846  1.0
  Tb  Tb1  1  0.37231330  0.95162820  0.75109420  1.0
  Tb  Tb2  1  0.12613605  0.45849787  0.75151864  1.0
  Tb  Tb3  1  0.87169426  0.53658747  0.24911715  1.0
  Tb  Tb4  1  0.82901531  0.82668035  0.93321646  1.0
  Tb  Tb5  1  0.66416719  0.32241390  0.93455125  1.0
  Tb  Tb6  1  0.82794286  0.82594303  0.56784533  1.0
  Tb  Tb7  1  0.33594886  0.67348048  0.06149569  1.0
  Tb  Tb8  1  0.17004834  0.18008613  0.44039136  1.0
  Tb  Tb9  1  0.33614600  0.67301928  0.43840330  1.0
  Tb  Tb10  1  0.66676029  0.32252518  0.56585230  1.0
  Tm  Tm11  1  0.16812942  0.17837572  0.05973353  1.0
  Tc  Tc12  1  0.45628493  0.38719816  0.24893283  1.0
  Tc  Tc13  1  0.53580832  0.61271333  0.74928652  1.0
  Tc  Tc14  1  0.97239180  0.11140746  0.75255754  1.0
  Pt  Pt15  1  0.04080891  0.88953969  0.24728344  1.0