# generated using pymatgen
data_SmFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19518442
_cell_length_b   5.19518442
_cell_length_c   5.19518442
_cell_angle_alpha   120.34166579
_cell_angle_beta   117.32457090
_cell_angle_gamma   92.05243307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFeCo
_chemical_formula_sum   'Sm2 Fe2 Co2'
_cell_volume   100.74397773
_cell_formula_units_Z   2
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
  Sm  Sm0  1  0.12431800  0.87431800  0.25000000  1.0
  Sm  Sm1  1  0.87568200  0.12568200  0.75000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0