# generated using pymatgen
data_SmTh(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76069624
_cell_length_b   3.76736551
_cell_length_c   7.39792145
_cell_angle_alpha   81.79140553
_cell_angle_beta   81.68018347
_cell_angle_gamma   90.08512439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(CoC2)2
_chemical_formula_sum   'Sm1 Th1 Co2 C4'
_cell_volume   102.62129065
_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  0.48522298  0.63080551  0.80584730  1.0
  Th  Th1  1  0.62957295  0.48641892  0.30539006  1.0
  Co  Co2  1  0.07258173  0.92917664  0.50188800  1.0
  Co  Co3  1  0.93042544  0.07110754  0.00179343  1.0
  C  C4  1  0.41175258  0.04996368  0.07625344  1.0
  C  C5  1  0.04779372  0.41076022  0.58264427  1.0
  C  C6  1  0.15053388  0.99926425  0.23310437  1.0
  C  C7  1  0.00011672  0.15050424  0.73507914  1.0