# generated using pymatgen
data_Sm4Ga5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41690884
_cell_length_b   5.47368443
_cell_length_c   8.82692492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34733129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga5Ru3
_chemical_formula_sum   'Sm4 Ga5 Ru3'
_cell_volume   225.86070368
_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  0.34634929  0.67317464  0.44969401  1.0
  Sm  Sm1  1  0.65924442  0.32962171  0.55695708  1.0
  Sm  Sm2  1  0.65924442  0.32962171  0.94304292  1.0
  Sm  Sm3  1  0.34634929  0.67317464  0.05030599  1.0
  Ga  Ga4  1  0.84386672  0.16825997  0.25000000  1.0
  Ga  Ga5  1  0.84386672  0.67560675  0.25000000  1.0
  Ga  Ga6  1  0.33022171  0.16511136  0.25000000  1.0
  Ga  Ga7  1  0.15574744  0.83402225  0.75000000  1.0
  Ga  Ga8  1  0.15574744  0.32172519  0.75000000  1.0
  Ru  Ru9  1  0.00611334  0.00305667  0.49788470  1.0
  Ru  Ru10  1  0.00611334  0.00305667  0.00211530  1.0
  Ru  Ru11  1  0.64713687  0.82356844  0.75000000  1.0