# generated using pymatgen
data_TbY5(Tm2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40018358
_cell_length_b   8.40018228
_cell_length_c   6.29399827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02433755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Tm2Si3)2
_chemical_formula_sum   'Tb1 Y5 Tm4 Si6'
_cell_volume   384.52818630
_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  0.75542965  0.75542965  0.25000000  1.0
  Y  Y1  1  0.24459589  0.00000743  0.25000000  1.0
  Y  Y2  1  0.00000743  0.24459589  0.25000000  1.0
  Y  Y3  1  0.24448760  0.24448760  0.75000000  1.0
  Y  Y4  1  0.75523347  0.99997452  0.75000000  1.0
  Y  Y5  1  0.99997452  0.75523347  0.75000000  1.0
  Tm  Tm6  1  0.66667029  0.33331825  0.49999728  1.0
  Tm  Tm7  1  0.33331825  0.66667029  0.49999728  1.0
  Tm  Tm8  1  0.33331825  0.66667029  0.00000272  1.0
  Tm  Tm9  1  0.66667029  0.33331825  0.00000272  1.0
  Si  Si10  1  0.39488971  0.39488971  0.25000000  1.0
  Si  Si11  1  0.60475471  0.00033571  0.25000000  1.0
  Si  Si12  1  0.00033571  0.60475471  0.25000000  1.0
  Si  Si13  1  0.60502934  0.60502934  0.75000000  1.0
  Si  Si14  1  0.39517720  0.00010671  0.75000000  1.0
  Si  Si15  1  0.00010671  0.39517720  0.75000000  1.0