# generated using pymatgen
data_La5CoSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37848594
_cell_length_b   9.29036019
_cell_length_c   12.81302917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5CoSb2
_chemical_formula_sum   'La20 Co4 Sb8'
_cell_volume   997.35532896
_cell_formula_units_Z   4
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  0.14514231  0.75000000  0.20083099  1.0
  La  La1  1  0.64514231  0.25000000  0.29916901  1.0
  La  La2  1  0.85485769  0.25000000  0.79916901  1.0
  La  La3  1  0.35485769  0.75000000  0.70083099  1.0
  La  La4  1  0.44814149  0.75000000  0.99509464  1.0
  La  La5  1  0.94814149  0.25000000  0.50490536  1.0
  La  La6  1  0.55185851  0.25000000  0.00490536  1.0
  La  La7  1  0.05185851  0.75000000  0.49509464  1.0
  La  La8  1  0.62138750  0.75000000  0.30539498  1.0
  La  La9  1  0.12138750  0.25000000  0.19460502  1.0
  La  La10  1  0.37861250  0.25000000  0.69460502  1.0
  La  La11  1  0.87861250  0.75000000  0.80539498  1.0
  La  La12  1  0.81580386  0.96393290  0.06168006  1.0
  La  La13  1  0.31580386  0.03606710  0.43831994  1.0
  La  La14  1  0.18419614  0.46393290  0.93831994  1.0
  La  La15  1  0.68419614  0.53606710  0.56168006  1.0
  La  La16  1  0.18419614  0.03606710  0.93831994  1.0
  La  La17  1  0.68419614  0.96393290  0.56168006  1.0
  La  La18  1  0.81580386  0.53606710  0.06168006  1.0
  La  La19  1  0.31580386  0.46393290  0.43831994  1.0
  Co  Co20  1  0.44164871  0.75000000  0.49151985  1.0
  Co  Co21  1  0.94164871  0.25000000  0.00848015  1.0
  Co  Co22  1  0.55835129  0.25000000  0.50848015  1.0
  Co  Co23  1  0.05835129  0.75000000  0.99151985  1.0
  Sb  Sb24  1  0.92259947  0.99450638  0.32724601  1.0
  Sb  Sb25  1  0.42259947  0.00549362  0.17275399  1.0
  Sb  Sb26  1  0.07740053  0.49450638  0.67275399  1.0
  Sb  Sb27  1  0.57740053  0.50549362  0.82724601  1.0
  Sb  Sb28  1  0.07740053  0.00549362  0.67275399  1.0
  Sb  Sb29  1  0.57740053  0.99450638  0.82724601  1.0
  Sb  Sb30  1  0.92259947  0.50549362  0.32724601  1.0
  Sb  Sb31  1  0.42259947  0.49450638  0.17275399  1.0