# generated using pymatgen
data_TbDy3Fe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15328816
_cell_length_b   5.15328816
_cell_length_c   8.92881231
_cell_angle_alpha   73.22725656
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Fe8
_chemical_formula_sum   'Tb1 Dy3 Fe8'
_cell_volume   193.61343580
_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  0.87498300  0.74996600  0.37505100  1.0
  Dy  Dy1  1  0.37493600  0.74987200  0.87519200  1.0
  Dy  Dy2  1  0.00003800  0.00007700  0.99988500  1.0
  Dy  Dy3  1  0.50004700  0.00009400  0.49985800  1.0
  Fe  Fe4  1  0.43754600  0.37514600  0.18730800  1.0
  Fe  Fe5  1  0.93754400  0.37479400  0.68766100  1.0
  Fe  Fe6  1  0.43754600  0.87509200  0.18730800  1.0
  Fe  Fe7  1  0.93754400  0.87508800  0.68766100  1.0
  Fe  Fe8  1  0.18744700  0.37489300  0.43766000  1.0
  Fe  Fe9  1  0.68751800  0.37503700  0.93744500  1.0
  Fe  Fe10  1  0.93760000  0.37514600  0.18730800  1.0
  Fe  Fe11  1  0.43725000  0.37479400  0.68766100  1.0