# generated using pymatgen
data_Sm3Ho2(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39497699
_cell_length_b   5.39497712
_cell_length_c   8.51643304
_cell_angle_alpha   71.53415731
_cell_angle_beta   71.53415725
_cell_angle_gamma   59.99998854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ho2(CoB3)2
_chemical_formula_sum   'Sm3 Ho2 Co2 B6'
_cell_volume   199.79535560
_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  0.25305083  0.25305083  0.24084750  1.0
  Sm  Sm2  1  0.74694917  0.74694917  0.75915250  1.0
  Ho  Ho3  1  0.41951887  0.41951887  0.74144438  1.0
  Ho  Ho4  1  0.58048113  0.58048113  0.25855562  1.0
  Co  Co5  1  0.12141554  0.12141554  0.63575438  1.0
  Co  Co6  1  0.87858446  0.87858446  0.36424562  1.0
  B  B7  1  0.16791563  0.83208437  0.50000000  1.0
  B  B8  1  0.83208437  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16791563  0.50000000  1.0
  B  B10  1  0.16791563  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83208437  0.50000000  1.0
  B  B12  1  0.83208437  0.16791563  0.50000000  1.0