# generated using pymatgen
data_TbDy3CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21456302
_cell_length_b   7.21459689
_cell_length_c   7.49676306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99998536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3CoB14
_chemical_formula_sum   'Tb2 Dy6 Co2 B28'
_cell_volume   390.20774650
_cell_formula_units_Z   2
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  0.19277811  0.32922753  0.00000000  1.0
  Tb  Tb1  1  0.67088540  0.19293277  0.00000000  1.0
  Dy  Dy2  1  0.32944014  0.80729557  0.00000000  1.0
  Dy  Dy3  1  0.69284649  0.17069621  0.50000000  1.0
  Dy  Dy4  1  0.30704528  0.82930427  0.50000000  1.0
  Dy  Dy5  1  0.80713962  0.67067969  0.00000000  1.0
  Dy  Dy6  1  0.82933572  0.69288555  0.50000000  1.0
  Dy  Dy7  1  0.17072842  0.30708198  0.50000000  1.0
  Co  Co8  1  0.00015591  0.99930956  0.00000000  1.0
  Co  Co9  1  0.50006658  0.50021994  0.50000000  1.0
  B  B10  1  0.17354606  0.03830421  0.23050600  1.0
  B  B11  1  0.96137724  0.17325950  0.23069185  1.0
  B  B12  1  0.03861995  0.82619357  0.23034278  1.0
  B  B13  1  0.67355378  0.46162858  0.27013176  1.0
  B  B14  1  0.32647815  0.53891477  0.27020185  1.0
  B  B15  1  0.82647842  0.96106195  0.23052721  1.0
  B  B16  1  0.53862982  0.67381766  0.27008939  1.0
  B  B17  1  0.46134354  0.32674584  0.27024313  1.0
  B  B18  1  0.82647842  0.96106195  0.76947279  1.0
  B  B19  1  0.03861995  0.82619357  0.76965722  1.0
  B  B20  1  0.96137724  0.17325950  0.76930815  1.0
  B  B21  1  0.32647815  0.53891477  0.72979815  1.0
  B  B22  1  0.67355378  0.46162858  0.72986824  1.0
  B  B23  1  0.17354606  0.03830421  0.76949400  1.0
  B  B24  1  0.46134354  0.32674584  0.72975687  1.0
  B  B25  1  0.53862982  0.67381766  0.72991061  1.0
  B  B26  1  0.08830120  0.58843970  0.25058036  1.0
  B  B27  1  0.41150366  0.08835569  0.25058129  1.0
  B  B28  1  0.58831934  0.91163261  0.25038326  1.0
  B  B29  1  0.91157720  0.41162652  0.25038736  1.0
  B  B30  1  0.91157720  0.41162652  0.74961264  1.0
  B  B31  1  0.58831934  0.91163261  0.74961674  1.0
  B  B32  1  0.41150366  0.08835569  0.74941871  1.0
  B  B33  1  0.08830120  0.58843970  0.74941964  1.0
  B  B34  1  0.99999642  0.99971381  0.38847020  1.0
  B  B35  1  0.50006390  0.50048756  0.11187550  1.0
  B  B36  1  0.99999642  0.99971381  0.61152980  1.0
  B  B37  1  0.50006390  0.50048756  0.88812450  1.0