# generated using pymatgen
data_SmZr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88469226
_cell_length_b   8.88469262
_cell_length_c   8.88469168
_cell_angle_alpha   34.85256736
_cell_angle_beta   34.85256282
_cell_angle_gamma   34.85256423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZr2Al7Cu2
_chemical_formula_sum   'Sm1 Zr2 Al7 Cu2'
_cell_volume   204.45286830
_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
  Zr  Zr1  1  0.85608871  0.85608871  0.85608871  1.0
  Zr  Zr2  1  0.14391129  0.14391129  0.14391129  1.0
  Al  Al3  1  0.41529052  0.41529052  0.92355091  1.0
  Al  Al4  1  0.92355091  0.41529052  0.41529052  1.0
  Al  Al5  1  0.41529052  0.92355091  0.41529052  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58470948  0.07644909  0.58470948  1.0
  Al  Al8  1  0.07644909  0.58470948  0.58470948  1.0
  Al  Al9  1  0.58470948  0.58470948  0.07644909  1.0
  Cu  Cu10  1  0.66546340  0.66546340  0.66546340  1.0
  Cu  Cu11  1  0.33453660  0.33453660  0.33453660  1.0