# generated using pymatgen
data_SmRe2(SiMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00377462
_cell_length_b   6.92684436
_cell_length_c   4.24524013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRe2(SiMo)2
_chemical_formula_sum   'Sm2 Re4 Si4 Mo4'
_cell_volume   235.35993794
_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  0.15943851  0.57143507  0.50000000  1.0
  Re  Re3  1  0.84056149  0.42856493  0.50000000  1.0
  Re  Re4  1  0.34056149  0.07143507  0.00000000  1.0
  Re  Re5  1  0.65943851  0.92856493  0.00000000  1.0
  Si  Si6  1  0.68421110  0.73845301  0.50000000  1.0
  Si  Si7  1  0.31578890  0.26154699  0.50000000  1.0
  Si  Si8  1  0.18421110  0.76154699  0.00000000  1.0
  Si  Si9  1  0.81578890  0.23845301  0.00000000  1.0
  Mo  Mo10  1  0.61599703  0.14962026  0.50000000  1.0
  Mo  Mo11  1  0.38400297  0.85037974  0.50000000  1.0
  Mo  Mo12  1  0.11599703  0.35037974  0.00000000  1.0
  Mo  Mo13  1  0.88400297  0.64962026  0.00000000  1.0