# generated using pymatgen
data_Sm3Zn2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74220775
_cell_length_b   7.74220846
_cell_length_c   3.94815766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Zn2In3Ru
_chemical_formula_sum   'Sm3 Zn2 In3 Ru1'
_cell_volume   204.95326030
_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  0.57910503  0.60317157  0.00000000  1.0
  Sm  Sm1  1  0.39682843  0.97593346  0.00000000  1.0
  Sm  Sm2  1  0.02406654  0.42089497  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50000000  1.0
  In  In5  1  0.99988165  0.74105192  0.50000000  1.0
  In  In6  1  0.25894808  0.25882873  0.50000000  1.0
  In  In7  1  0.74117127  0.00011835  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0