# generated using pymatgen
data_Sm3In3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95244360
_cell_length_b   7.95240275
_cell_length_c   4.00758065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00047273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3In3Hg2Ru
_chemical_formula_sum   'Sm3 In3 Hg2 Ru1'
_cell_volume   219.48750294
_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  0.58025240  0.60980942  0.00000000  1.0
  Sm  Sm1  1  0.39018610  0.97043826  0.00000000  1.0
  Sm  Sm2  1  0.02955901  0.41975325  0.00000000  1.0
  In  In3  1  0.00805978  0.73187843  0.50000000  1.0
  In  In4  1  0.26813357  0.27619180  0.50000000  1.0
  In  In5  1  0.72380621  0.99192395  0.50000000  1.0
  Hg  Hg6  1  0.00000201  0.00000635  0.00000000  1.0
  Hg  Hg7  1  0.66666908  0.33333332  0.50000000  1.0
  Ru  Ru8  1  0.33333284  0.66666422  0.50000000  1.0