# generated using pymatgen
data_SmDy4Ga2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28444129
_cell_length_b   8.28340004
_cell_length_c   8.28269161
_cell_angle_alpha   109.41870206
_cell_angle_beta   109.60274066
_cell_angle_gamma   109.29876924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4Ga2Ru3
_chemical_formula_sum   'Sm2 Dy8 Ga4 Ru6'
_cell_volume   438.04527072
_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  0.84414212  0.65770681  0.09447843  1.0
  Sm  Sm1  1  0.62603886  0.62585121  0.62585715  1.0
  Dy  Dy2  1  0.47399043  0.15667950  0.22329362  1.0
  Dy  Dy3  1  0.15733172  0.22527049  0.47519283  1.0
  Dy  Dy4  1  0.22603122  0.47461622  0.15704009  1.0
  Dy  Dy5  1  0.40687441  0.69187308  0.90845401  1.0
  Dy  Dy6  1  0.69159375  0.90952017  0.40753342  1.0
  Dy  Dy7  1  0.90745408  0.40565221  0.69009461  1.0
  Dy  Dy8  1  0.65710916  0.09035727  0.84053860  1.0
  Dy  Dy9  1  0.09200755  0.84134133  0.65982415  1.0
  Ga  Ga10  1  0.40520223  0.32056071  0.90484687  1.0
  Ga  Ga11  1  0.32400295  0.90660252  0.40709950  1.0
  Ga  Ga12  1  0.90677316  0.40658293  0.32369895  1.0
  Ga  Ga13  1  0.99607108  0.99780867  0.99631724  1.0
  Ru  Ru14  1  0.03356126  0.15760149  0.78386619  1.0
  Ru  Ru15  1  0.15815339  0.78449669  0.03250260  1.0
  Ru  Ru16  1  0.78375973  0.03546489  0.15836312  1.0
  Ru  Ru17  1  0.65477124  0.52933314  0.27773834  1.0
  Ru  Ru18  1  0.52882050  0.27599745  0.65467408  1.0
  Ru  Ru19  1  0.27631217  0.65668621  0.52859021  1.0