# generated using pymatgen
data_SmRe3Si2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82948130
_cell_length_b   7.03489167
_cell_length_c   4.20007225
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91050609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRe3Si2W
_chemical_formula_sum   'Sm2 Re6 Si4 W2'
_cell_volume   231.33781881
_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  0.10911754  0.34514934  0.00000000  1.0
  Re  Re3  1  0.89088246  0.65485066  0.00000000  1.0
  Re  Re4  1  0.15773000  0.57729731  0.50000000  1.0
  Re  Re5  1  0.84227000  0.42270269  0.50000000  1.0
  Re  Re6  1  0.33517644  0.07854560  0.00000000  1.0
  Re  Re7  1  0.66482356  0.92145440  0.00000000  1.0
  Si  Si8  1  0.69101115  0.72856329  0.50000000  1.0
  Si  Si9  1  0.30898885  0.27143671  0.50000000  1.0
  Si  Si10  1  0.18850279  0.76732703  0.00000000  1.0
  Si  Si11  1  0.81149721  0.23267297  0.00000000  1.0
  W  W12  1  0.61211986  0.15181567  0.50000000  1.0
  W  W13  1  0.38788014  0.84818433  0.50000000  1.0