# generated using pymatgen
data_SmCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31289139
_cell_length_b   4.53125117
_cell_length_c   5.41292541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu
_chemical_formula_sum   'Sm4 Cu4'
_cell_volume   179.36566087
_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  0.18035593  0.25000000  0.12024428  1.0
  Sm  Sm1  1  0.31964307  0.75000000  0.62024428  1.0
  Sm  Sm2  1  0.68035793  0.25000000  0.37975472  1.0
  Sm  Sm3  1  0.81964307  0.75000000  0.87975672  1.0
  Cu  Cu4  1  0.03353692  0.25000000  0.61486897  1.0
  Cu  Cu5  1  0.46646208  0.75000000  0.11486897  1.0
  Cu  Cu6  1  0.53353792  0.25000000  0.88513103  1.0
  Cu  Cu7  1  0.96646108  0.75000000  0.38513103  1.0