# generated using pymatgen
data_SmCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03593419
_cell_length_b   5.03593500
_cell_length_c   8.74618963
_cell_angle_alpha   73.26814345
_cell_angle_beta   73.26814323
_cell_angle_gamma   60.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCo3
_chemical_formula_sum   'Sm3 Co9'
_cell_volume   181.16748577
_cell_formula_units_Z   3
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  0.86036500  0.86036500  0.41890400  1.0
  Sm  Sm1  1  0.13963500  0.13963500  0.58109600  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41984200  0.41984200  0.24047400  1.0
  Co  Co4  1  0.91984200  0.41984200  0.24047400  1.0
  Co  Co5  1  0.41984200  0.91984200  0.24047400  1.0
  Co  Co6  1  0.58015800  0.58015800  0.75952600  1.0
  Co  Co7  1  0.08015800  0.58015800  0.75952600  1.0
  Co  Co8  1  0.58015800  0.08015800  0.75952600  1.0
  Co  Co9  1  0.66549500  0.66549500  0.00351400  1.0
  Co  Co10  1  0.33450500  0.33450500  0.99648600  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0