# generated using pymatgen
data_La(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58450376
_cell_length_b   3.58450345
_cell_length_c   5.71670912
_cell_angle_alpha   108.27616904
_cell_angle_beta   108.27616584
_cell_angle_gamma   89.98373342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CoB)2
_chemical_formula_sum   'La1 Co2 B2'
_cell_volume   65.83573109
_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  0.00000001  -0.00000001  0.00000000  1.0
  Co  Co1  1  0.25004954  0.74995047  0.50000000  1.0
  Co  Co2  1  0.74995046  0.25004954  0.50000001  1.0
  B  B3  1  0.66888694  0.66888697  0.33758132  1.0
  B  B4  1  0.33111306  0.33111303  0.66241868  1.0