# generated using pymatgen
data_Tb3Dy9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32017007
_cell_length_b   6.79468005
_cell_length_c   9.59201322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98293697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy9Ni4
_chemical_formula_sum   'Tb3 Dy9 Ni4'
_cell_volume   411.91492314
_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  0.63974146  0.03462970  0.25000000  1.0
  Tb  Tb1  1  0.13978361  0.46507088  0.75000000  1.0
  Tb  Tb2  1  0.36044177  0.96524862  0.75000000  1.0
  Dy  Dy3  1  0.31857729  0.67589494  0.06826079  1.0
  Dy  Dy4  1  0.18081810  0.17615605  0.43169895  1.0
  Dy  Dy5  1  0.68122139  0.32421551  0.56792424  1.0
  Dy  Dy6  1  0.81905685  0.82370811  0.93200045  1.0
  Dy  Dy7  1  0.68122139  0.32421551  0.93207576  1.0
  Dy  Dy8  1  0.81905685  0.82370811  0.56799955  1.0
  Dy  Dy9  1  0.31857729  0.67589494  0.43173921  1.0
  Dy  Dy10  1  0.18081810  0.17615605  0.06830105  1.0
  Dy  Dy11  1  0.85983932  0.53529861  0.25000000  1.0
  Ni  Ni12  1  0.05325878  0.89152550  0.25000000  1.0
  Ni  Ni13  1  0.44764615  0.39220374  0.25000000  1.0
  Ni  Ni14  1  0.94628028  0.10798894  0.75000000  1.0
  Ni  Ni15  1  0.55366136  0.60808378  0.75000000  1.0