# generated using pymatgen
data_La2Sm2CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85749507
_cell_length_b   9.75854839
_cell_length_c   9.75854853
_cell_angle_alpha   60.67196821
_cell_angle_beta   59.66402237
_cell_angle_gamma   59.66401746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Sm2CdCo
_chemical_formula_sum   'La8 Sm8 Cd4 Co4'
_cell_volume   663.63887381
_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  0.18732636  0.81267464  0.18732636  1.0
  La  La1  1  0.18732636  0.18732636  0.81267464  1.0
  La  La2  1  0.81267364  0.18732736  0.81267364  1.0
  La  La3  1  0.81267364  0.81267364  0.18732736  1.0
  La  La4  1  0.35247804  0.34262741  0.34262741  1.0
  La  La5  1  0.34262741  0.35247804  0.96226614  1.0
  La  La6  1  0.96226614  0.34262741  0.34262741  1.0
  La  La7  1  0.34262741  0.96226614  0.35247804  1.0
  Sm  Sm8  1  0.94294781  0.55705219  0.55705219  1.0
  Sm  Sm9  1  0.55705319  0.94294681  0.94294681  1.0
  Sm  Sm10  1  0.56681256  0.93318744  0.56681256  1.0
  Sm  Sm11  1  0.56681256  0.56681256  0.93318744  1.0
  Sm  Sm12  1  0.93318644  0.56681356  0.93318644  1.0
  Sm  Sm13  1  0.93318644  0.93318644  0.56681356  1.0
  Sm  Sm14  1  0.80540891  0.19459209  0.19459209  1.0
  Sm  Sm15  1  0.19459309  0.80540791  0.80540791  1.0
  Cd  Cd16  1  0.57741665  0.58080988  0.58080988  1.0
  Cd  Cd17  1  0.58080988  0.57741665  0.26096159  1.0
  Cd  Cd18  1  0.26096159  0.58080988  0.58080988  1.0
  Cd  Cd19  1  0.58080988  0.26096159  0.57741665  1.0
  Co  Co20  1  0.14972041  0.13399917  0.13399917  1.0
  Co  Co21  1  0.13399917  0.14972041  0.58227926  1.0
  Co  Co22  1  0.58227926  0.13399917  0.13399917  1.0
  Co  Co23  1  0.13399917  0.58227926  0.14972041  1.0