# generated using pymatgen
data_NdSm3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58462793
_cell_length_b   7.33781451
_cell_length_c   7.02433848
_cell_angle_alpha   89.93857930
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm3(GaRu)4
_chemical_formula_sum   'Nd1 Sm3 Ga4 Ru4'
_cell_volume   236.30668368
_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
  Nd  Nd0  1  0.75000000  0.47497747  0.30898978  1.0
  Sm  Sm1  1  0.25000000  0.02560424  0.80657698  1.0
  Sm  Sm2  1  0.25000000  0.52597123  0.69443307  1.0
  Sm  Sm3  1  0.75000000  0.97468693  0.19320726  1.0
  Ga  Ga4  1  0.25000000  0.18889816  0.39283711  1.0
  Ga  Ga5  1  0.25000000  0.69235793  0.10514645  1.0
  Ga  Ga6  1  0.75000000  0.81013920  0.60799759  1.0
  Ga  Ga7  1  0.75000000  0.30870948  0.89268465  1.0
  Ru  Ru8  1  0.25000000  0.84352170  0.43838548  1.0
  Ru  Ru9  1  0.25000000  0.34383446  0.06002314  1.0
  Ru  Ru10  1  0.75000000  0.15525032  0.56214910  1.0
  Ru  Ru11  1  0.75000000  0.65604888  0.93756838  1.0