# generated using pymatgen
data_SmCdGa3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20697972
_cell_length_b   6.44809048
_cell_length_c   8.19096469
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.88063790
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdGa3Ni
_chemical_formula_sum   'Sm2 Cd2 Ga6 Ni2'
_cell_volume   214.74437168
_cell_formula_units_Z   2
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  0.87589315  0.75000000  0.75178530  1.0
  Sm  Sm1  1  0.12410685  0.25000000  0.24821470  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.07327026  0.75000000  0.14654252  1.0
  Ga  Ga5  1  0.92672974  0.25000000  0.85345748  1.0
  Ga  Ga6  1  0.68987924  0.55038860  0.37975748  1.0
  Ga  Ga7  1  0.31012076  0.44961140  0.62024252  1.0
  Ga  Ga8  1  0.68987924  0.94961140  0.37975748  1.0
  Ga  Ga9  1  0.31012076  0.05038860  0.62024252  1.0
  Ni  Ni10  1  0.22024393  0.75000000  0.44048687  1.0
  Ni  Ni11  1  0.77975607  0.25000000  0.55951313  1.0