# generated using pymatgen
data_SmFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25750270
_cell_length_b   5.25750440
_cell_length_c   8.73279700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.52887364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFeCu
_chemical_formula_sum   'Sm4 Fe4 Cu4'
_cell_volume   208.04713819
_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
  Sm  Sm0  1  0.33319800  0.33315300  0.56287200  1.0
  Sm  Sm1  1  0.66781700  0.66777900  0.43560400  1.0
  Sm  Sm2  1  0.66781700  0.66777900  0.06439600  1.0
  Sm  Sm3  1  0.33319800  0.33315300  0.93712800  1.0
  Fe  Fe4  1  0.83545800  0.83558100  0.75000000  1.0
  Fe  Fe5  1  0.16980600  0.66376800  0.25000000  1.0
  Fe  Fe6  1  0.66368700  0.16985400  0.25000000  1.0
  Fe  Fe7  1  0.16715500  0.16711300  0.25000000  1.0
  Cu  Cu8  1  0.99770400  0.99767300  0.49782000  1.0
  Cu  Cu9  1  0.99770400  0.99767300  0.00218000  1.0
  Cu  Cu10  1  0.83601900  0.33048800  0.75000000  1.0
  Cu  Cu11  1  0.33043500  0.83598600  0.75000000  1.0