# generated using pymatgen
data_SmCo9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54603391
_cell_length_b   7.54603391
_cell_length_c   7.54603391
_cell_angle_alpha   100.03419318
_cell_angle_beta   100.03419318
_cell_angle_gamma   130.65692642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo9Si2
_chemical_formula_sum   'Sm2 Co18 Si4'
_cell_volume   296.21772777
_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  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co3  1  0.26595400  0.43607300  0.58201900  1.0
  Co  Co4  1  0.85405400  0.68393500  0.41798100  1.0
  Co  Co5  1  0.93393500  0.01595400  0.32988100  1.0
  Co  Co6  1  0.39594600  0.31392700  0.32988100  1.0
  Co  Co7  1  0.98404600  0.06606500  0.67011900  1.0
  Co  Co8  1  0.68607300  0.60405400  0.67011900  1.0
  Co  Co9  1  0.31606500  0.14594600  0.58201900  1.0
  Co  Co10  1  0.56392700  0.14594600  0.82988100  1.0
  Co  Co11  1  0.98404600  0.31392700  0.91798100  1.0
  Co  Co12  1  0.39594600  0.06606500  0.08201900  1.0
  Co  Co13  1  0.31606500  0.73404600  0.17011900  1.0
  Co  Co14  1  0.85405400  0.43607300  0.17011900  1.0
  Co  Co15  1  0.26595400  0.68393500  0.82988100  1.0
  Co  Co16  1  0.68607300  0.01595400  0.08201900  1.0
  Co  Co17  1  0.93393500  0.60405400  0.91798100  1.0
  Co  Co18  1  0.56392700  0.73404600  0.41798100  1.0
  Co  Co19  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si20  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si21  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si22  1  0.12500000  0.87500000  0.25000000  1.0
  Si  Si23  1  0.12500000  0.37500000  0.25000000  1.0