# generated using pymatgen
data_Sm3Dy2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39824459
_cell_length_b   5.39824471
_cell_length_c   8.54201197
_cell_angle_alpha   71.57989523
_cell_angle_beta   71.57989307
_cell_angle_gamma   59.99999137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy2(CoB3)2
_chemical_formula_sum   'Sm3 Dy2 Co2 B6'
_cell_volume   200.71223518
_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
  Sm  Sm1  1  0.25267632  0.25267632  0.24197103  1.0
  Sm  Sm2  1  0.74732368  0.74732368  0.75802897  1.0
  Dy  Dy3  1  0.41909829  0.41909829  0.74270512  1.0
  Dy  Dy4  1  0.58090171  0.58090171  0.25729488  1.0
  Co  Co5  1  0.12155539  0.12155539  0.63533382  1.0
  Co  Co6  1  0.87844461  0.87844461  0.36466618  1.0
  B  B7  1  0.16774358  0.83225642  0.50000000  1.0
  B  B8  1  0.83225642  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16774358  0.50000000  1.0
  B  B10  1  0.16774358  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83225642  0.50000000  1.0
  B  B12  1  0.83225642  0.16774358  0.50000000  1.0