# generated using pymatgen
data_Ce(SmCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06851234
_cell_length_b   6.06851246
_cell_length_c   6.06851263
_cell_angle_alpha   145.49268357
_cell_angle_beta   119.64481914
_cell_angle_gamma   71.41714084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(SmCo)2
_chemical_formula_sum   'Ce1 Sm2 Co2'
_cell_volume   108.22531465
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.68930204  0.18930304  0.49999900  1.0
  Sm  Sm2  1  0.31069796  0.81069896  0.50000100  1.0
  Co  Co3  1  0.71175576  0.50000100  0.21175476  1.0
  Co  Co4  1  0.28824424  0.50000100  0.78824524  1.0