# generated using pymatgen
data_Sm2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16784907
_cell_length_b   5.58677015
_cell_length_c   11.13019762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2CoB10
_chemical_formula_sum   'Sm4 Co2 B20'
_cell_volume   259.16459035
_cell_formula_units_Z   2
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  0.19948277  0.36629446  1.0
  Sm  Sm1  1  0.50000000  0.80051723  0.63370554  1.0
  Sm  Sm2  1  0.50000000  0.30051723  0.86629446  1.0
  Sm  Sm3  1  0.50000000  0.69948277  0.13370554  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37156379  0.04023656  1.0
  B  B7  1  0.00000000  0.62843621  0.95976344  1.0
  B  B8  1  0.00000000  0.12843621  0.54023656  1.0
  B  B9  1  0.00000000  0.87156379  0.45976344  1.0
  B  B10  1  0.00000000  0.34157559  0.19763674  1.0
  B  B11  1  0.00000000  0.65842441  0.80236326  1.0
  B  B12  1  0.00000000  0.15842441  0.69763674  1.0
  B  B13  1  0.00000000  0.84157559  0.30236326  1.0
  B  B14  1  0.00000000  0.03129004  0.18625248  1.0
  B  B15  1  0.00000000  0.96870996  0.81374752  1.0
  B  B16  1  0.00000000  0.46870996  0.68625248  1.0
  B  B17  1  0.00000000  0.53129004  0.31374752  1.0
  B  B18  1  0.29892964  0.19971043  0.11251528  1.0
  B  B19  1  0.70107036  0.80028957  0.88748472  1.0
  B  B20  1  0.29892964  0.80028957  0.88748472  1.0
  B  B21  1  0.70107036  0.30028957  0.61251528  1.0
  B  B22  1  0.70107036  0.19971043  0.11251528  1.0
  B  B23  1  0.29892964  0.69971043  0.38748472  1.0
  B  B24  1  0.70107036  0.69971043  0.38748472  1.0
  B  B25  1  0.29892964  0.30028957  0.61251528  1.0