# generated using pymatgen
data_Sm2Si7Ni5Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40690006
_cell_length_b   9.46370445
_cell_length_c   3.77516670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90949472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si7Ni5Ru7
_chemical_formula_sum   'Sm2 Si7 Ni5 Ru7'
_cell_volume   291.31967415
_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  0.66584116  0.33138947  0.00000000  1.0
  Sm  Sm1  1  0.33417848  0.66849263  0.50000000  1.0
  Si  Si2  1  0.29038365  0.89581376  0.00000000  1.0
  Si  Si3  1  0.60192147  0.71137510  0.00000000  1.0
  Si  Si4  1  0.10819679  0.39502675  0.00000000  1.0
  Si  Si5  1  0.39504733  0.28753248  0.50000000  1.0
  Si  Si6  1  0.89316205  0.60607807  0.50000000  1.0
  Si  Si7  1  0.71226857  0.10653044  0.50000000  1.0
  Si  Si8  1  0.00043250  0.00001665  0.00000000  1.0
  Ni  Ni9  1  0.57306228  0.94204443  0.00000000  1.0
  Ni  Ni10  1  0.37117713  0.42888648  0.00000000  1.0
  Ni  Ni11  1  0.27768833  0.12833356  0.00000000  1.0
  Ni  Ni12  1  0.84800631  0.72530416  0.00000000  1.0
  Ni  Ni13  1  0.87327086  0.14723264  0.00000000  1.0
  Ru  Ru14  1  0.06278501  0.62910510  0.00000000  1.0
  Ru  Ru15  1  0.43661312  0.05020790  0.50000000  1.0
  Ru  Ru16  1  0.61337295  0.56383972  0.50000000  1.0
  Ru  Ru17  1  0.94645084  0.37877740  0.50000000  1.0
  Ru  Ru18  1  0.09454657  0.88998524  0.50000000  1.0
  Ru  Ru19  1  0.78794167  0.90308375  0.50000000  1.0
  Ru  Ru20  1  0.11365491  0.21094426  0.50000000  1.0