# generated using pymatgen
data_SmCd2Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53278660
_cell_length_b   8.53278757
_cell_length_c   6.66321924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.13759657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCd2Ga2Ni
_chemical_formula_sum   'Sm2 Cd4 Ga4 Ni2'
_cell_volume   226.72947524
_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  0.37056108  0.62943892  0.75000000  1.0
  Sm  Sm1  1  0.62943892  0.37056108  0.25000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.57449860  0.42550140  0.75000000  1.0
  Cd  Cd5  1  0.42550140  0.57449860  0.25000000  1.0
  Ga  Ga6  1  0.19220299  0.80779701  0.94562401  1.0
  Ga  Ga7  1  0.80779701  0.19220299  0.05437599  1.0
  Ga  Ga8  1  0.19220299  0.80779701  0.55437599  1.0
  Ga  Ga9  1  0.80779701  0.19220299  0.44562401  1.0
  Ni  Ni10  1  0.72980584  0.27019416  0.75000000  1.0
  Ni  Ni11  1  0.27019416  0.72980584  0.25000000  1.0