# generated using pymatgen
data_SmRe3Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82782050
_cell_length_b   7.01230392
_cell_length_c   4.20765521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77834287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRe3Si2Mo
_chemical_formula_sum   'Sm2 Re6 Si4 Mo2'
_cell_volume   230.96091132
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.10974210  0.34497925  0.00000000  1.0
  Re  Re3  1  0.89025790  0.65502075  0.00000000  1.0
  Re  Re4  1  0.15699084  0.57692045  0.50000000  1.0
  Re  Re5  1  0.84300916  0.42307955  0.50000000  1.0
  Re  Re6  1  0.33565123  0.07852847  0.00000000  1.0
  Re  Re7  1  0.66434877  0.92147153  0.00000000  1.0
  Si  Si8  1  0.69043871  0.73014429  0.50000000  1.0
  Si  Si9  1  0.30956129  0.26985571  0.50000000  1.0
  Si  Si10  1  0.18865067  0.76649769  0.00000000  1.0
  Si  Si11  1  0.81134933  0.23350231  0.00000000  1.0
  Mo  Mo12  1  0.61273233  0.15172667  0.50000000  1.0
  Mo  Mo13  1  0.38726767  0.84827333  0.50000000  1.0