# generated using pymatgen
data_Sm3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95320922
_cell_length_b   9.74406005
_cell_length_c   6.38201792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Co
_chemical_formula_sum   'Sm12 Co4'
_cell_volume   432.39759369
_cell_formula_units_Z   4
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  0.45181001  0.75000000  0.14361627  1.0
  Sm  Sm1  1  0.16759340  0.07011495  0.18023414  1.0
  Sm  Sm2  1  0.16759340  0.42988505  0.18023414  1.0
  Sm  Sm3  1  0.66759240  0.07011495  0.31976586  1.0
  Sm  Sm4  1  0.66759240  0.42988505  0.31976586  1.0
  Sm  Sm5  1  0.95180901  0.75000000  0.35638373  1.0
  Sm  Sm6  1  0.04819099  0.25000000  0.64361627  1.0
  Sm  Sm7  1  0.33240760  0.57011495  0.68023514  1.0
  Sm  Sm8  1  0.33240760  0.92988505  0.68023514  1.0
  Sm  Sm9  1  0.83240760  0.57011495  0.81976586  1.0
  Sm  Sm10  1  0.83240760  0.92988505  0.81976586  1.0
  Sm  Sm11  1  0.54819099  0.25000000  0.85638373  1.0
  Co  Co12  1  0.88818891  0.25000000  0.04859303  1.0
  Co  Co13  1  0.38818891  0.25000000  0.45140697  1.0
  Co  Co14  1  0.61181109  0.75000000  0.54859403  1.0
  Co  Co15  1  0.11181009  0.75000000  0.95140697  1.0