# generated using pymatgen
data_Sm2Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14668956
_cell_length_b   4.14668956
_cell_length_c   10.26677709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga5Cu3
_chemical_formula_sum   'Sm2 Ga5 Cu3'
_cell_volume   176.53758429
_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  0.50000000  -0.00000000  0.74277570  1.0
  Sm  Sm1  1  0.00000000  0.50000000  0.25722430  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.86190353  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.37880153  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.13809647  1.0
  Ga  Ga5  1  -0.00000000  0.50000000  0.62119847  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  -0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0