# generated using pymatgen
data_Sm2Zn(GaCu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12346146
_cell_length_b   5.10256890
_cell_length_c   8.97745067
_cell_angle_alpha   89.75552918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn(GaCu2)3
_chemical_formula_sum   'Sm2 Zn1 Ga3 Cu6'
_cell_volume   188.88605274
_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  0.24549564  0.75195021  1.0
  Sm  Sm1  1  0.00000000  0.75450436  0.24804979  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.72468346  0.74737902  1.0
  Ga  Ga4  1  0.50000000  0.27531654  0.25262098  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.25841601  0.08203843  1.0
  Cu  Cu7  1  0.00000000  0.74513719  0.57983206  1.0
  Cu  Cu8  1  0.00000000  0.74158399  0.91796157  1.0
  Cu  Cu9  1  0.00000000  0.25486281  0.42016794  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.00000000  1.0