# generated using pymatgen
data_Sm6Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43772200
_cell_length_b   11.56814300
_cell_length_c   11.66126540
_cell_angle_alpha   60.38813375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Co2Si3
_chemical_formula_sum   'Sm12 Co4 Si6'
_cell_volume   520.45761417
_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  0.00000000  0.23527400  0.77423500  1.0
  Sm  Sm1  1  0.00000000  0.76774700  0.00175400  1.0
  Sm  Sm2  1  0.00000000  0.00001500  0.23076900  1.0
  Sm  Sm3  1  0.50000000  0.75879100  0.23158300  1.0
  Sm  Sm4  1  0.50000000  0.23264600  0.01100200  1.0
  Sm  Sm5  1  0.50000000  0.00726800  0.76593700  1.0
  Sm  Sm6  1  0.00000000  0.85757800  0.62486300  1.0
  Sm  Sm7  1  0.00000000  0.62280600  0.51122500  1.0
  Sm  Sm8  1  0.00000000  0.50946400  0.86618700  1.0
  Sm  Sm9  1  0.50000000  0.13812100  0.37555200  1.0
  Sm  Sm10  1  0.50000000  0.38501500  0.47833800  1.0
  Sm  Sm11  1  0.50000000  0.47650600  0.14063600  1.0
  Co  Co12  1  0.75028400  0.00014000  0.00047800  1.0
  Co  Co13  1  0.24971600  0.00014000  0.00047800  1.0
  Co  Co14  1  0.00000000  0.56204400  0.28538700  1.0
  Co  Co15  1  0.00000000  0.28957000  0.14847900  1.0
  Si  Si16  1  0.00000000  0.33698900  0.32743300  1.0
  Si  Si17  1  0.50000000  0.66602300  0.66685700  1.0
  Si  Si18  1  0.00000000  0.15121100  0.56081400  1.0
  Si  Si19  1  0.50000000  0.44003700  0.71177300  1.0
  Si  Si20  1  0.50000000  0.71396300  0.84555200  1.0
  Si  Si21  1  0.50000000  0.84864900  0.44066700  1.0