# generated using pymatgen
data_Dy5Ho3(CoB14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20086413
_cell_length_b   7.20123440
_cell_length_c   7.47852193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96351234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho3(CoB14)2
_chemical_formula_sum   'Dy5 Ho3 Co2 B28'
_cell_volume   387.79950244
_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
  Dy  Dy0  1  0.69274729  0.17054366  0.50000000  1.0
  Dy  Dy1  1  0.30733456  0.82948315  0.50000000  1.0
  Dy  Dy2  1  0.80695320  0.67075056  0.00000000  1.0
  Dy  Dy3  1  0.82934591  0.69279287  0.50000000  1.0
  Dy  Dy4  1  0.17059042  0.30721481  0.50000000  1.0
  Ho  Ho5  1  0.19287214  0.32946884  0.00000000  1.0
  Ho  Ho6  1  0.67045606  0.19268481  0.00000000  1.0
  Ho  Ho7  1  0.32943635  0.80716191  0.00000000  1.0
  Co  Co8  1  0.00025555  0.00037538  0.00000000  1.0
  Co  Co9  1  0.49987236  0.49991840  0.50000000  1.0
  B  B10  1  0.17390203  0.03865197  0.22950433  1.0
  B  B11  1  0.96144755  0.17390447  0.22955668  1.0
  B  B12  1  0.03886756  0.82639216  0.22972393  1.0
  B  B13  1  0.67358622  0.46121792  0.26948895  1.0
  B  B14  1  0.32611511  0.53850021  0.26938076  1.0
  B  B15  1  0.82638316  0.96166018  0.22965285  1.0
  B  B16  1  0.53836941  0.67361691  0.26936170  1.0
  B  B17  1  0.46137518  0.32610587  0.26933188  1.0
  B  B18  1  0.82638316  0.96166018  0.77034715  1.0
  B  B19  1  0.03886756  0.82639216  0.77027607  1.0
  B  B20  1  0.96144755  0.17390447  0.77044332  1.0
  B  B21  1  0.32611511  0.53850021  0.73061924  1.0
  B  B22  1  0.67358622  0.46121792  0.73051105  1.0
  B  B23  1  0.17390203  0.03865197  0.77049567  1.0
  B  B24  1  0.46137518  0.32610587  0.73066812  1.0
  B  B25  1  0.53836941  0.67361691  0.73063830  1.0
  B  B26  1  0.08824850  0.58813735  0.24928208  1.0
  B  B27  1  0.41187459  0.08820701  0.24909927  1.0
  B  B28  1  0.58822006  0.91170436  0.24908814  1.0
  B  B29  1  0.91178958  0.41177217  0.24947648  1.0
  B  B30  1  0.91178958  0.41177217  0.75052352  1.0
  B  B31  1  0.58822006  0.91170436  0.75091186  1.0
  B  B32  1  0.41187459  0.08820701  0.75090073  1.0
  B  B33  1  0.08824850  0.58813735  0.75071792  1.0
  B  B34  1  0.00015583  0.00014667  0.38813447  1.0
  B  B35  1  0.49973479  0.49978354  0.11138386  1.0
  B  B36  1  0.00015583  0.00014667  0.61186553  1.0
  B  B37  1  0.49973479  0.49978354  0.88861614  1.0