# generated using pymatgen
data_PrSm2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13224941
_cell_length_b   9.13224943
_cell_length_c   9.13224996
_cell_angle_alpha   35.39342715
_cell_angle_beta   35.39342515
_cell_angle_gamma   35.39342486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm2Al7Cu2
_chemical_formula_sum   'Pr1 Sm2 Al7 Cu2'
_cell_volume   228.27519803
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.14230557  0.14230557  0.14230557  1.0
  Sm  Sm2  1  0.85769443  0.85769443  0.85769443  1.0
  Al  Al3  1  0.58073806  0.58073806  0.07211770  1.0
  Al  Al4  1  0.92788230  0.41926094  0.41926194  1.0
  Al  Al5  1  0.41926094  0.92788230  0.41926194  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58073906  0.07211770  0.58073806  1.0
  Al  Al8  1  0.07211770  0.58073906  0.58073806  1.0
  Al  Al9  1  0.41926194  0.41926194  0.92788230  1.0
  Cu  Cu10  1  0.33551317  0.33551317  0.33551317  1.0
  Cu  Cu11  1  0.66448683  0.66448683  0.66448683  1.0