# generated using pymatgen
data_SmCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63388550
_cell_length_b   6.63388550
_cell_length_c   6.63388550
_cell_angle_alpha   95.45657401
_cell_angle_beta   95.45657401
_cell_angle_gamma   144.07809709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo12
_chemical_formula_sum   'Sm1 Co12'
_cell_volume   162.93299611
_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  0.00000000  0.00000000  1.0
  Co  Co1  1  0.26747400  0.50000000  0.76747400  1.0
  Co  Co2  1  0.50000000  0.26747400  0.76747400  1.0
  Co  Co3  1  0.73252600  0.50000000  0.23252600  1.0
  Co  Co4  1  0.50000000  0.73252600  0.23252600  1.0
  Co  Co5  1  0.21438500  0.21438500  0.42877000  1.0
  Co  Co6  1  0.78561500  0.21438500  0.00000000  1.0
  Co  Co7  1  0.78561500  0.78561500  0.57123000  1.0
  Co  Co8  1  0.21438500  0.78561500  0.00000000  1.0
  Co  Co9  1  0.37317500  0.00000000  0.37317500  1.0
  Co  Co10  1  0.00000000  0.37317500  0.37317500  1.0
  Co  Co11  1  0.62682500  0.00000000  0.62682500  1.0
  Co  Co12  1  0.00000000  0.62682500  0.62682500  1.0