# generated using pymatgen
data_SmCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02764459
_cell_length_b   4.02764459
_cell_length_c   6.79635232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoSi
_chemical_formula_sum   'Sm2 Co2 Si2'
_cell_volume   110.24989004
_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  0.75000000  0.31163392  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.68836608  1.0
  Co  Co2  1  0.75000000  0.25000000  -0.00000000  1.0
  Co  Co3  1  0.25000000  0.75000000  -0.00000000  1.0
  Si  Si4  1  0.75000000  0.75000000  0.82911682  1.0
  Si  Si5  1  0.25000000  0.25000000  0.17088318  1.0