# generated using pymatgen
data_Sm4Ga3Os3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35084875
_cell_length_b   5.35084959
_cell_length_c   9.01614194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga3Os3Ru2
_chemical_formula_sum   'Sm4 Ga3 Os3 Ru2'
_cell_volume   223.56139608
_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  0.66666700  0.33333400  0.06365394  1.0
  Sm  Sm1  1  0.66666700  0.33333400  0.43634606  1.0
  Sm  Sm2  1  0.33333400  0.66666800  0.55854488  1.0
  Sm  Sm3  1  0.33333400  0.66666800  0.94145512  1.0
  Ga  Ga4  1  0.32772614  0.16386307  0.74999900  1.0
  Ga  Ga5  1  0.83613593  0.16386307  0.74999900  1.0
  Ga  Ga6  1  0.83613593  0.67227186  0.74999900  1.0
  Os  Os7  1  0.16994647  0.33989393  0.25000000  1.0
  Os  Os8  1  0.16994647  0.83005353  0.25000000  1.0
  Os  Os9  1  0.66010707  0.83005353  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00202532  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49797468  1.0