# generated using pymatgen
data_SmCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22816089
_cell_length_b   4.23200978
_cell_length_c   6.35522400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96993824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoSi4
_chemical_formula_sum   'Sm1 Co1 Si4'
_cell_volume   98.51245445
_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  0.99993700  0.00000000  0.50000000  1.0
  Co  Co1  1  0.00004600  0.00000000  0.00000000  1.0
  Si  Si2  1  0.33318000  0.66645200  0.18832800  1.0
  Si  Si3  1  0.33318000  0.66645200  0.81167200  1.0
  Si  Si4  1  0.66672800  0.33354800  0.18832800  1.0
  Si  Si5  1  0.66672800  0.33354800  0.81167200  1.0