# generated using pymatgen
data_Tb11Y(TcPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43673615
_cell_length_b   7.26598914
_cell_length_c   9.32342033
_cell_angle_alpha   89.99117938
_cell_angle_beta   90.04171475
_cell_angle_gamma   89.94884075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y(TcPt)2
_chemical_formula_sum   'Tb11 Y1 Tc2 Pt2'
_cell_volume   436.04912794
_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  0.12631056  0.04269988  0.25015555  1.0
  Tb  Tb1  1  0.62605104  0.45751173  0.75027964  1.0
  Tb  Tb2  1  0.36932223  0.53903194  0.24981333  1.0
  Tb  Tb3  1  0.86899433  0.96125880  0.75036262  1.0
  Tb  Tb4  1  0.67420902  0.18192772  0.06087743  1.0
  Tb  Tb5  1  0.17386332  0.31826392  0.93944997  1.0
  Tb  Tb6  1  0.82546957  0.67476141  0.43393146  1.0
  Tb  Tb7  1  0.32524045  0.82502706  0.56596326  1.0
  Tb  Tb8  1  0.32633019  0.82472977  0.93404872  1.0
  Tb  Tb9  1  0.82636061  0.67515847  0.06629105  1.0
  Tb  Tb10  1  0.17425083  0.31868810  0.56029209  1.0
  Y  Y11  1  0.67354812  0.18109595  0.43989726  1.0
  Tc  Tc12  1  0.96497834  0.39197226  0.24962354  1.0
  Tc  Tc13  1  0.46367138  0.10824122  0.75003229  1.0
  Pt  Pt14  1  0.54057900  0.88988644  0.24933618  1.0
  Pt  Pt15  1  0.04082201  0.60974433  0.74964559  1.0