# generated using pymatgen
data_Sm3Tm7(Ga2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23993823
_cell_length_b   8.23993791
_cell_length_c   8.23993898
_cell_angle_alpha   109.45141128
_cell_angle_beta   109.45140581
_cell_angle_gamma   109.45139713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Tm7(Ga2Ru3)2
_chemical_formula_sum   'Sm3 Tm7 Ga4 Ru6'
_cell_volume   430.99101685
_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  0.25087930  0.18744178  0.93325247  1.0
  Sm  Sm1  1  0.93325247  0.25087930  0.18744178  1.0
  Sm  Sm2  1  0.18744178  0.93325247  0.25087930  1.0
  Tm  Tm3  1  0.78193410  0.78193410  0.78193410  1.0
  Tm  Tm4  1  0.32116907  0.57151103  0.75214167  1.0
  Tm  Tm5  1  0.75214167  0.32116907  0.57151103  1.0
  Tm  Tm6  1  0.57151103  0.75214167  0.32116907  1.0
  Tm  Tm7  1  0.71444016  0.50126080  0.99918481  1.0
  Tm  Tm8  1  0.99918481  0.71444016  0.50126080  1.0
  Tm  Tm9  1  0.50126080  0.99918481  0.71444016  1.0
  Ga  Ga10  1  0.42230267  0.42230267  0.42230267  1.0
  Ga  Ga11  1  0.08164822  0.49772464  0.99756400  1.0
  Ga  Ga12  1  0.99756400  0.08164822  0.49772464  1.0
  Ga  Ga13  1  0.49772464  0.99756400  0.08164822  1.0
  Ru  Ru14  1  0.87044068  0.12074056  0.74407004  1.0
  Ru  Ru15  1  0.74407004  0.87044068  0.12074056  1.0
  Ru  Ru16  1  0.12074056  0.74407004  0.87044068  1.0
  Ru  Ru17  1  0.25237442  0.62515790  0.37476268  1.0
  Ru  Ru18  1  0.37476268  0.25237442  0.62515790  1.0
  Ru  Ru19  1  0.62515790  0.37476268  0.25237442  1.0