# generated using pymatgen
data_YbSm3(GaRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36211681
_cell_length_b   4.51682394
_cell_length_c   6.96619693
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.72404270
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm3(GaRu)4
_chemical_formula_sum   'Yb1 Sm3 Ga4 Ru4'
_cell_volume   231.64694511
_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
  Yb  Yb0  1  0.97835253  0.25000000  0.80387740  1.0
  Sm  Sm1  1  0.02184750  0.75000100  0.19024122  1.0
  Sm  Sm2  1  0.52446389  0.75000100  0.30642678  1.0
  Sm  Sm3  1  0.47648137  0.25000000  0.69299413  1.0
  Ga  Ga4  1  0.30810633  0.25000000  0.10804833  1.0
  Ga  Ga5  1  0.80963700  0.25000000  0.39395945  1.0
  Ga  Ga6  1  0.18589738  0.75000100  0.61254470  1.0
  Ga  Ga7  1  0.69549920  0.75000100  0.89282858  1.0
  Ru  Ru8  1  0.65419348  0.25000000  0.06163866  1.0
  Ru  Ru9  1  0.15399053  0.25000000  0.43758083  1.0
  Ru  Ru10  1  0.84439756  0.75000100  0.56387979  1.0
  Ru  Ru11  1  0.34713623  0.75000100  0.93597811  1.0