# generated using pymatgen
data_Sm5Ga2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40152203
_cell_length_b   8.40149238
_cell_length_c   8.40154307
_cell_angle_alpha   109.47105504
_cell_angle_beta   109.47125458
_cell_angle_gamma   109.47070336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Ga2Ru3
_chemical_formula_sum   'Sm10 Ga4 Ru6'
_cell_volume   456.51500188
_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  0.24997587  0.68457168  0.43456013  1.0
  Sm  Sm1  1  0.75002134  0.81544356  0.06543540  1.0
  Sm  Sm2  1  0.43455609  0.24997531  0.68457321  1.0
  Sm  Sm3  1  0.68457928  0.43455789  0.24998064  1.0
  Sm  Sm4  1  0.06543202  0.75002425  0.81543165  1.0
  Sm  Sm5  1  0.81543701  0.06543624  0.75003100  1.0
  Sm  Sm6  1  0.21740904  0.21741702  0.21741343  1.0
  Sm  Sm7  1  0.49998444  0.99999691  0.28255094  1.0
  Sm  Sm8  1  0.28255240  0.49997892  0.99999678  1.0
  Sm  Sm9  1  0.99999577  0.28255048  0.49997451  1.0
  Ga  Ga10  1  0.58673289  0.58674561  0.58673255  1.0
  Ga  Ga11  1  0.50000898  0.00005392  0.91327505  1.0
  Ga  Ga12  1  0.91327515  0.49999411  0.00005636  1.0
  Ga  Ga13  1  0.00005857  0.91327917  0.50001423  1.0
  Ru  Ru14  1  0.24999560  0.12071943  0.87072945  1.0
  Ru  Ru15  1  0.74999721  0.37925717  0.62926578  1.0
  Ru  Ru16  1  0.87073037  0.24999688  0.12072374  1.0
  Ru  Ru17  1  0.12072697  0.87073404  0.25000422  1.0
  Ru  Ru18  1  0.62927189  0.74999324  0.37926161  1.0
  Ru  Ru19  1  0.37925811  0.62927317  0.74998932  1.0