# generated using pymatgen
data_Sm2Zn3Ga3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10438194
_cell_length_b   5.23526110
_cell_length_c   9.03038651
_cell_angle_alpha   89.77847375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Zn3Ga3Cu4
_chemical_formula_sum   'Sm2 Zn3 Ga3 Cu4'
_cell_volume   194.03908010
_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  0.24840901  0.75035044  1.0
  Sm  Sm1  1  0.00000000  0.75159099  0.24964956  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.74502582  0.74806154  1.0
  Ga  Ga6  1  0.50000000  0.25497418  0.25193846  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.25348520  0.08356572  1.0
  Cu  Cu9  1  0.00000000  0.74944687  0.58178990  1.0
  Cu  Cu10  1  0.00000000  0.74651480  0.91643428  1.0
  Cu  Cu11  1  0.00000000  0.25055313  0.41821010  1.0