# generated using pymatgen
data_SmZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37014980
_cell_length_b   7.37015038
_cell_length_c   4.09979346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.64863263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZr(Re2Si)4
_chemical_formula_sum   'Sm1 Zr1 Re8 Si4'
_cell_volume   222.60495713
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65159129  0.89918169  0.00000000  1.0
  Re  Re3  1  0.16089810  0.58448758  0.50000000  1.0
  Re  Re4  1  0.10081831  0.34840871  0.00000000  1.0
  Re  Re5  1  0.89918169  0.65159129  0.00000000  1.0
  Re  Re6  1  0.41551242  0.83910190  0.50000000  1.0
  Re  Re7  1  0.58448758  0.16089810  0.50000000  1.0
  Re  Re8  1  0.34840871  0.10081831  0.00000000  1.0
  Re  Re9  1  0.83910190  0.41551242  0.50000000  1.0
  Si  Si10  1  0.21386207  0.78613793  0.00000000  1.0
  Si  Si11  1  0.78613793  0.21386207  0.00000000  1.0
  Si  Si12  1  0.70191591  0.70191591  0.50000000  1.0
  Si  Si13  1  0.29808409  0.29808409  0.50000000  1.0