# generated using pymatgen
data_LaSm2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15830326
_cell_length_b   9.15830427
_cell_length_c   9.15830275
_cell_angle_alpha   35.39942778
_cell_angle_beta   35.39943342
_cell_angle_gamma   35.39942386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm2Al7Cu2
_chemical_formula_sum   'La1 Sm2 Al7 Cu2'
_cell_volume   230.30483571
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.85788530  0.85788530  0.85788530  1.0
  Sm  Sm2  1  0.14211470  0.14211470  0.14211470  1.0
  Al  Al3  1  0.41839094  0.41839094  0.92804933  1.0
  Al  Al4  1  0.92804933  0.41839094  0.41839094  1.0
  Al  Al5  1  0.41839094  0.92804933  0.41839094  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58160906  0.07195067  0.58160906  1.0
  Al  Al8  1  0.07195067  0.58160906  0.58160906  1.0
  Al  Al9  1  0.58160906  0.58160906  0.07195067  1.0
  Cu  Cu10  1  0.66424494  0.66424494  0.66424494  1.0
  Cu  Cu11  1  0.33575506  0.33575506  0.33575506  1.0