# generated using pymatgen
data_SmCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71570967
_cell_length_b   3.75827203
_cell_length_c   3.75827203
_cell_angle_alpha   106.55456621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoC2
_chemical_formula_sum   'Sm1 Co1 C2'
_cell_volume   50.30746464
_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  0.00000000  0.00333992  0.99666008  1.0
  Co  Co1  1  0.50000000  0.38873448  0.61126552  1.0
  C  C2  1  0.50000000  0.84946287  0.45653727  1.0
  C  C3  1  0.50000000  0.54346273  0.15053713  1.0