# generated using pymatgen
data_Sm2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78098103
_cell_length_b   4.35469074
_cell_length_c   7.55013279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Ga3Cu
_chemical_formula_sum   'Sm2 Ga3 Cu1'
_cell_volume   124.31295964
_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  0.50000000  0.00362967  1.0
  Sm  Sm1  1  -0.00000000  0.00000000  0.49699769  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.83595719  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.17490554  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.65774188  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.33076903  1.0