# generated using pymatgen
data_SmAlCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03627565
_cell_length_b   9.03627509
_cell_length_c   4.02593926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.68726406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAlCuSi
_chemical_formula_sum   'Sm2 Al2 Cu2 Si2'
_cell_volume   145.71857574
_cell_formula_units_Z   2
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  0.90113286  0.09886714  0.75000000  1.0
  Sm  Sm1  1  0.09886714  0.90113286  0.25000000  1.0
  Al  Al2  1  0.24958451  0.75041549  0.75000000  1.0
  Al  Al3  1  0.75041549  0.24958451  0.25000000  1.0
  Cu  Cu4  1  0.66824395  0.33175605  0.75000000  1.0
  Cu  Cu5  1  0.33175605  0.66824395  0.25000000  1.0
  Si  Si6  1  0.53727278  0.46272722  0.75000000  1.0
  Si  Si7  1  0.46272722  0.53727278  0.25000000  1.0