# generated using pymatgen
data_SmDy4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38216334
_cell_length_b   5.38216305
_cell_length_c   8.40502105
_cell_angle_alpha   71.32647407
_cell_angle_beta   71.32647597
_cell_angle_gamma   59.99999285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4(CoB3)2
_chemical_formula_sum   'Sm1 Dy4 Co2 B6'
_cell_volume   195.91527312
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25062237  0.25062237  0.24813189  1.0
  Dy  Dy2  1  0.74937763  0.74937763  0.75186811  1.0
  Dy  Dy3  1  0.41705737  0.41705737  0.74882688  1.0
  Dy  Dy4  1  0.58294263  0.58294263  0.25117312  1.0
  Co  Co5  1  0.12059780  0.12059780  0.63820560  1.0
  Co  Co6  1  0.87940220  0.87940220  0.36179440  1.0
  B  B7  1  0.16819944  0.83180056  0.50000000  1.0
  B  B8  1  0.83180056  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16819944  0.50000000  1.0
  B  B10  1  0.16819944  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83180056  0.50000000  1.0
  B  B12  1  0.83180056  0.16819944  0.50000000  1.0