# generated using pymatgen
data_Tb11DyTc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34646537
_cell_length_b   7.37511339
_cell_length_c   9.22020567
_cell_angle_alpha   90.02324530
_cell_angle_beta   90.05208024
_cell_angle_gamma   89.99987636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11DyTc3Pt
_chemical_formula_sum   'Tb11 Dy1 Tc3 Pt1'
_cell_volume   431.55982630
_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  0.32742893  0.67404607  0.06784730  1.0
  Tb  Tb1  1  0.16593601  0.17695147  0.43362719  1.0
  Tb  Tb2  1  0.66995228  0.32024487  0.55927203  1.0
  Tb  Tb3  1  0.83620456  0.82710092  0.93858943  1.0
  Tb  Tb4  1  0.66960580  0.32039666  0.94091361  1.0
  Tb  Tb5  1  0.83622372  0.82708307  0.56173412  1.0
  Tb  Tb6  1  0.32808314  0.67375035  0.43204152  1.0
  Tb  Tb7  1  0.87208264  0.54812974  0.24984135  1.0
  Tb  Tb8  1  0.62545204  0.04123518  0.24959249  1.0
  Tb  Tb9  1  0.12810218  0.45145172  0.75030245  1.0
  Tb  Tb10  1  0.36988366  0.96250255  0.75029185  1.0
  Dy  Dy11  1  0.16555329  0.17671437  0.06585291  1.0
  Tc  Tc12  1  0.03478998  0.88714309  0.25006217  1.0
  Tc  Tc13  1  0.46999389  0.38834842  0.24959589  1.0
  Tc  Tc14  1  0.95905718  0.11280504  0.75070168  1.0
  Pt  Pt15  1  0.54164769  0.61209549  0.74973303  1.0