# generated using pymatgen
data_SmZnGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08088613
_cell_length_b   5.10793807
_cell_length_c   4.13769668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.68934025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnGaCu3
_chemical_formula_sum   'Sm1 Zn1 Ga1 Cu3'
_cell_volume   94.20195828
_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  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.16288775  0.83872974  0.00000000  1.0
  Cu  Cu4  1  0.83711225  0.16127026  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0