# generated using pymatgen
data_Sm3Y(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53949594
_cell_length_b   7.27557902
_cell_length_c   7.05895531
_cell_angle_alpha   90.28269178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Y(GaRu)4
_chemical_formula_sum   'Sm3 Y1 Ga4 Ru4'
_cell_volume   233.13653650
_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  0.25000000  0.02377907  0.80561479  1.0
  Sm  Sm1  1  0.25000000  0.52262022  0.69375487  1.0
  Sm  Sm2  1  0.75000000  0.97666886  0.19357222  1.0
  Y  Y3  1  0.75000000  0.47686536  0.30395607  1.0
  Ga  Ga4  1  0.25000000  0.19504968  0.39429925  1.0
  Ga  Ga5  1  0.25000000  0.68942384  0.10857654  1.0
  Ga  Ga6  1  0.75000000  0.80593449  0.60380342  1.0
  Ga  Ga7  1  0.75000000  0.30888141  0.89476954  1.0
  Ru  Ru8  1  0.25000000  0.84325770  0.43735122  1.0
  Ru  Ru9  1  0.25000000  0.34208586  0.06437149  1.0
  Ru  Ru10  1  0.75000000  0.15752284  0.56184780  1.0
  Ru  Ru11  1  0.75000000  0.65791169  0.93808279  1.0