# generated using pymatgen
data_Sm2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08917621
_cell_length_b   7.75277852
_cell_length_c   4.17335296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99804441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re7Si4W
_chemical_formula_sum   'Sm2 Re7 Si4 W1'
_cell_volume   229.37087149
_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  0.50061461  0.49839304  0.00000000  1.0
  Sm  Sm1  1  0.99942304  0.99977272  0.50000000  1.0
  Re  Re2  1  0.15512641  0.60675977  0.50000000  1.0
  Re  Re3  1  0.07876642  0.34059361  0.00000000  1.0
  Re  Re4  1  0.92280022  0.65898143  0.00000000  1.0
  Re  Re5  1  0.42136158  0.83853910  0.50000000  1.0
  Re  Re6  1  0.57848466  0.16428101  0.50000000  1.0
  Re  Re7  1  0.34279847  0.10882161  0.00000000  1.0
  Re  Re8  1  0.84632141  0.39177963  0.50000000  1.0
  Si  Si9  1  0.22800882  0.80813745  0.00000000  1.0
  Si  Si10  1  0.77485001  0.19386579  0.00000000  1.0
  Si  Si11  1  0.72891543  0.69031993  0.50000000  1.0
  Si  Si12  1  0.27241031  0.30753144  0.50000000  1.0
  W  W13  1  0.65012062  0.89222146  0.00000000  1.0