# generated using pymatgen
data_TbDy3Co8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07816937
_cell_length_b   5.07816937
_cell_length_c   8.74795818
_cell_angle_alpha   73.12715073
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3Co8
_chemical_formula_sum   'Tb1 Dy3 Co8'
_cell_volume   184.06808557
_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  0.87494500  0.74989000  0.37516400  1.0
  Dy  Dy1  1  0.37498000  0.74996100  0.87505900  1.0
  Dy  Dy2  1  0.00022600  0.00045200  0.99932200  1.0
  Dy  Dy3  1  0.49984300  0.99968600  0.50047000  1.0
  Co  Co4  1  0.43786300  0.37529100  0.18684600  1.0
  Co  Co5  1  0.93725800  0.37462800  0.68811400  1.0
  Co  Co6  1  0.43786300  0.87572600  0.18684600  1.0
  Co  Co7  1  0.93725800  0.87451600  0.68811400  1.0
  Co  Co8  1  0.18740400  0.37480800  0.43778700  1.0
  Co  Co9  1  0.68756100  0.37512200  0.93731700  1.0
  Co  Co10  1  0.93742800  0.37529100  0.18684600  1.0
  Co  Co11  1  0.43737000  0.37462800  0.68811400  1.0