# generated using pymatgen
data_YbSmCo5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99359314
_cell_length_b   5.84505097
_cell_length_c   5.25007278
_cell_angle_alpha   77.94544121
_cell_angle_beta   54.81965317
_cell_angle_gamma   47.23493940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmCo5B4
_chemical_formula_sum   'Yb1 Sm1 Co5 B4'
_cell_volume   122.68623703
_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
  Yb  Yb0  1  0.14542866  0.14542766  0.85457234  1.0
  Sm  Sm1  1  0.85921006  0.85920806  0.14079094  1.0
  Co  Co2  1  0.50086783  0.50086983  0.99913117  1.0
  Co  Co3  1  0.24787012  0.24787212  0.25212888  1.0
  Co  Co4  1  0.00086883  0.00086883  0.49913217  1.0
  Co  Co5  1  0.50030379  0.50030179  0.49969721  1.0
  Co  Co6  1  0.74787112  0.74787212  0.75212888  1.0
  B  B7  1  0.46803889  0.78831680  0.21168220  1.0
  B  B8  1  0.20848886  0.53273404  0.46726496  1.0
  B  B9  1  0.78831880  0.46803689  0.53196211  1.0
  B  B10  1  0.53273504  0.20848786  0.79151214  1.0