# generated using pymatgen
data_SmIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25643827
_cell_length_b   7.25643827
_cell_length_c   7.25643827
_cell_angle_alpha   134.57528735
_cell_angle_beta   98.62153224
_cell_angle_gamma   98.52536319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmIn7Cu5
_chemical_formula_sum   'Sm1 In7 Cu5'
_cell_volume   251.07064957
_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
  Sm  Sm0  1  0.00085400  0.00085400  0.00000000  1.0
  In  In1  1  0.65747800  0.65747800  0.00000000  1.0
  In  In2  1  0.33530500  0.33530500  0.00000000  1.0
  In  In3  1  0.32961500  0.98798700  0.34162800  1.0
  In  In4  1  0.64635900  0.98798700  0.65837200  1.0
  In  In5  1  0.77503900  0.27503900  0.50000000  1.0
  In  In6  1  0.81066600  0.51207700  0.29858900  1.0
  In  In7  1  0.21348800  0.51207700  0.70141100  1.0
  Cu  Cu8  1  0.49550900  0.49925800  0.49138400  1.0
  Cu  Cu9  1  0.49550900  0.00412500  0.99625100  1.0
  Cu  Cu10  1  0.00787400  0.49925800  0.00374900  1.0
  Cu  Cu11  1  0.00787400  0.00412500  0.50861600  1.0
  Cu  Cu12  1  0.22443000  0.72443000  0.50000000  1.0