# generated using pymatgen
data_SmY2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03864097
_cell_length_b   9.03864159
_cell_length_c   9.03864202
_cell_angle_alpha   35.37883852
_cell_angle_beta   35.37883388
_cell_angle_gamma   35.37882985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2Al7Cu2
_chemical_formula_sum   'Sm1 Y2 Al7 Cu2'
_cell_volume   221.16303254
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.85815877  0.85815877  0.85815877  1.0
  Y  Y2  1  0.14184123  0.14184123  0.14184123  1.0
  Al  Al3  1  0.41873169  0.41873169  0.92713348  1.0
  Al  Al4  1  0.92713348  0.41873169  0.41873169  1.0
  Al  Al5  1  0.41873169  0.92713348  0.41873169  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58126831  0.07286652  0.58126831  1.0
  Al  Al8  1  0.07286652  0.58126831  0.58126831  1.0
  Al  Al9  1  0.58126831  0.58126831  0.07286652  1.0
  Cu  Cu10  1  0.66487873  0.66487873  0.66487873  1.0
  Cu  Cu11  1  0.33512127  0.33512127  0.33512127  1.0