# generated using pymatgen
data_Tb6Dy4AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37942135
_cell_length_b   8.93673691
_cell_length_c   8.92878117
_cell_angle_alpha   120.02948838
_cell_angle_beta   89.99999460
_cell_angle_gamma   90.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy4AlSb5
_chemical_formula_sum   'Tb6 Dy4 Al1 Sb5'
_cell_volume   440.71105660
_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  0.74999991  0.24808316  0.00000000  1.0
  Tb  Tb1  1  0.75000173  0.75245414  0.76159055  1.0
  Tb  Tb2  1  0.75000173  0.99086360  0.23840945  1.0
  Tb  Tb3  1  0.25000104  0.75725965  1.00000000  1.0
  Tb  Tb4  1  0.25000023  0.24695017  0.24603305  1.0
  Tb  Tb5  1  0.25000023  0.00091812  0.75396695  1.0
  Dy  Dy6  1  0.50135088  0.33830465  0.67325425  1.0
  Dy  Dy7  1  0.50135088  0.66505240  0.32674575  1.0
  Dy  Dy8  1  0.99864988  0.66505390  0.32674937  1.0
  Dy  Dy9  1  0.99864988  0.33830353  0.67325063  1.0
  Al  Al10  1  0.75000271  0.60390804  0.00000000  1.0
  Sb  Sb11  1  0.74999380  0.38771875  0.38935692  1.0
  Sb  Sb12  1  0.74999380  0.99836182  0.61064308  1.0
  Sb  Sb13  1  0.24999033  0.39238305  1.00000000  1.0
  Sb  Sb14  1  0.25000750  0.61165480  0.60892258  1.0
  Sb  Sb15  1  0.25000750  0.00273222  0.39107742  1.0