# generated using pymatgen
data_SmCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57469554
_cell_length_b   5.57469554
_cell_length_c   5.57469554
_cell_angle_alpha   137.04593830
_cell_angle_beta   137.04593830
_cell_angle_gamma   62.36737665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoSi3
_chemical_formula_sum   'Sm1 Co1 Si3'
_cell_volume   79.47229952
_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  0.00406354  0.00406354  -0.00000000  1.0
  Co  Co1  1  0.66095840  0.66095840  0.00000000  1.0
  Si  Si2  1  0.76119389  0.26119389  0.50000000  1.0
  Si  Si3  1  0.26119389  0.76119389  0.50000000  1.0
  Si  Si4  1  0.42759029  0.42759029  -0.00000000  1.0