# generated using pymatgen
data_Sm9Th(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44152173
_cell_length_b   8.38856212
_cell_length_c   8.38856146
_cell_angle_alpha   109.02542139
_cell_angle_beta   109.72756313
_cell_angle_gamma   109.40452942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Th(Ga2Ru3)2
_chemical_formula_sum   'Sm9 Th1 Ga4 Ru6'
_cell_volume   458.69810065
_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  0.75000000  0.81379392  0.06379392  1.0
  Sm  Sm1  1  0.43799909  0.25224889  0.68789491  1.0
  Sm  Sm2  1  0.68415803  0.43685253  0.24925434  1.0
  Sm  Sm3  1  0.06200091  0.74989582  0.81424980  1.0
  Sm  Sm4  1  0.81584197  0.06509530  0.75269449  1.0
  Sm  Sm5  1  0.22154522  0.21822835  0.22082888  1.0
  Sm  Sm6  1  0.50410414  0.00017526  0.28292385  1.0
  Sm  Sm7  1  0.27845478  0.49928267  0.99668313  1.0
  Sm  Sm8  1  0.99589586  0.27881871  0.49607212  1.0
  Th  Th9  1  0.25000000  0.69187546  0.44187546  1.0
  Ga  Ga10  1  0.59285868  0.59005940  0.58928963  1.0
  Ga  Ga11  1  0.50256642  0.00570483  0.91622450  1.0
  Ga  Ga12  1  0.90714132  0.49643095  0.99720072  1.0
  Ga  Ga13  1  0.99743358  0.91365708  0.50313841  1.0
  Ru  Ru14  1  0.25000000  0.12255822  0.87255822  1.0
  Ru  Ru15  1  0.75000000  0.37693496  0.62693496  1.0
  Ru  Ru16  1  0.87544787  0.24913083  0.12445890  1.0
  Ru  Ru17  1  0.12923659  0.85975359  0.25972480  1.0
  Ru  Ru18  1  0.62455113  0.74901003  0.37368196  1.0
  Ru  Ru19  1  0.37076341  0.63048921  0.73051800  1.0