# generated using pymatgen
data_Sm3In3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73063093
_cell_length_b   7.73062994
_cell_length_c   4.07561536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3In3Ag2Ru
_chemical_formula_sum   'Sm3 In3 Ag2 Ru1'
_cell_volume   210.93742790
_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  0.02705704  0.42653951  0.50000000  1.0
  Sm  Sm1  1  0.57346049  0.60051653  0.50000000  1.0
  Sm  Sm2  1  0.39948347  0.97294296  0.50000000  1.0
  In  In3  1  0.00327549  0.74394380  0.00000000  1.0
  In  In4  1  0.25605620  0.25933269  0.00000000  1.0
  In  In5  1  0.74066731  0.99672451  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0