# generated using pymatgen
data_SmCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00733961
_cell_length_b   4.10344051
_cell_length_c   8.37553095
_cell_angle_alpha   104.17981685
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoSi2
_chemical_formula_sum   'Sm2 Co2 Si4'
_cell_volume   133.52993986
_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  0.25000000  0.89217726  0.78435451  1.0
  Sm  Sm1  1  0.75000000  0.10782274  0.21564549  1.0
  Co  Co2  1  0.75000000  0.31899934  0.63799969  1.0
  Co  Co3  1  0.25000000  0.68100066  0.36200031  1.0
  Si  Si4  1  0.25000000  0.25007245  0.50014489  1.0
  Si  Si5  1  0.75000000  0.74992755  0.49985511  1.0
  Si  Si6  1  0.75000000  0.45620963  0.91241927  1.0
  Si  Si7  1  0.25000000  0.54379037  0.08758073  1.0