# generated using pymatgen
data_La4Yb(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26363640
_cell_length_b   9.26363567
_cell_length_c   9.26363517
_cell_angle_alpha   34.07825340
_cell_angle_beta   34.07826012
_cell_angle_gamma   34.07825578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Yb(CoB3)2
_chemical_formula_sum   'La4 Yb1 Co2 B6'
_cell_volume   222.50592426
_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
  La  La0  1  0.58001091  0.58001091  0.58001091  1.0
  La  La1  1  0.41998909  0.41998909  0.41998909  1.0
  La  La2  1  0.75222951  0.75222951  0.75222951  1.0
  La  La3  1  0.24777049  0.24777049  0.24777049  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.87403809  0.87403809  0.87403809  1.0
  Co  Co6  1  0.12596191  0.12596191  0.12596191  1.0
  B  B7  1  0.50000000  0.83311609  0.16688391  1.0
  B  B8  1  0.16688391  0.50000000  0.83311609  1.0
  B  B9  1  0.83311609  0.16688391  0.50000000  1.0
  B  B10  1  0.50000000  0.16688391  0.83311609  1.0
  B  B11  1  0.83311609  0.50000000  0.16688391  1.0
  B  B12  1  0.16688391  0.83311609  0.50000000  1.0