# generated using pymatgen
data_SmLu(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20869031
_cell_length_b   6.20868981
_cell_length_c   6.20869098
_cell_angle_alpha   130.31803668
_cell_angle_beta   113.84462776
_cell_angle_gamma   87.06014636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu(Co3Si2)2
_chemical_formula_sum   'Sm1 Lu1 Co6 Si4'
_cell_volume   159.13801785
_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  0.25000000  0.53148291  0.28148291  1.0
  Lu  Lu1  1  0.75000000  0.45833979  0.70833979  1.0
  Co  Co2  1  0.00314683  0.00219261  0.50533944  1.0
  Co  Co3  1  0.49685317  0.00219261  0.99904578  1.0
  Co  Co4  1  0.72296414  0.00368174  0.72288170  1.0
  Co  Co5  1  0.21919896  0.49991856  0.72288170  1.0
  Co  Co6  1  0.28080104  0.00368174  0.28071860  1.0
  Co  Co7  1  0.77703586  0.49991856  0.28071860  1.0
  Si  Si8  1  0.07538788  0.87257250  0.79718463  1.0
  Si  Si9  1  0.91572587  0.11783798  0.20211111  1.0
  Si  Si10  1  0.58427413  0.78638724  0.20211111  1.0
  Si  Si11  1  0.42461212  0.22179475  0.79718463  1.0