# generated using pymatgen
data_SmDy(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93305360
_cell_length_b   6.93305360
_cell_length_c   3.77753803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy(CoB)8
_chemical_formula_sum   'Sm1 Dy1 Co8 B8'
_cell_volume   181.57579742
_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
  Sm  Sm0  1  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.38148446  0.14003296  0.89182272  1.0
  Co  Co3  1  0.61851554  0.85996704  0.89182272  1.0
  Co  Co4  1  0.35650473  0.88377859  0.39235853  1.0
  Co  Co5  1  0.64349527  0.11622141  0.39235853  1.0
  Co  Co6  1  0.11622141  0.35650473  0.60764147  1.0
  Co  Co7  1  0.88377859  0.64349527  0.60764147  1.0
  Co  Co8  1  0.14003296  0.61851554  0.10817728  1.0
  Co  Co9  1  0.85996704  0.38148446  0.10817728  1.0
  B  B10  1  0.80100211  0.66256759  0.10345348  1.0
  B  B11  1  0.19899789  0.33743241  0.10345348  1.0
  B  B12  1  0.83945026  0.29497895  0.60522001  1.0
  B  B13  1  0.16054974  0.70502105  0.60522001  1.0
  B  B14  1  0.70502105  0.83945026  0.39477999  1.0
  B  B15  1  0.29497895  0.16054974  0.39477999  1.0
  B  B16  1  0.66256759  0.19899789  0.89654652  1.0
  B  B17  1  0.33743241  0.80100211  0.89654652  1.0