# generated using pymatgen
data_Sm2Fe15Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44235510
_cell_length_b   6.44235510
_cell_length_c   6.42450134
_cell_angle_alpha   82.42831635
_cell_angle_beta   82.42831635
_cell_angle_gamma   82.65704623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe15Co2
_chemical_formula_sum   'Sm2 Fe15 Co2'
_cell_volume   260.35228178
_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  0.34134400  0.34134400  0.34228100  1.0
  Sm  Sm1  1  0.65879600  0.65879600  0.65837300  1.0
  Fe  Fe2  1  0.99895000  0.70568800  0.29346200  1.0
  Fe  Fe3  1  0.71070000  0.29040600  0.99998800  1.0
  Fe  Fe4  1  0.29231500  0.00105700  0.70680900  1.0
  Fe  Fe5  1  0.29040600  0.71070000  0.99998800  1.0
  Fe  Fe6  1  0.70568800  0.99895000  0.29346200  1.0
  Fe  Fe7  1  0.00105700  0.29231500  0.70680900  1.0
  Fe  Fe8  1  0.49897200  0.00141100  0.00008700  1.0
  Fe  Fe9  1  0.99959500  0.99959500  0.50036300  1.0
  Fe  Fe10  1  0.00141100  0.49897200  0.00008700  1.0
  Fe  Fe11  1  0.09558900  0.09558900  0.09648800  1.0
  Fe  Fe12  1  0.90361700  0.90361700  0.90525500  1.0
  Fe  Fe13  1  0.65813700  0.65813700  0.15396500  1.0
  Fe  Fe14  1  0.34128000  0.84124200  0.34230100  1.0
  Fe  Fe15  1  0.84124200  0.34128000  0.34230100  1.0
  Fe  Fe16  1  0.34366500  0.34366500  0.83898200  1.0
  Co  Co17  1  0.66106500  0.15617100  0.65949800  1.0
  Co  Co18  1  0.15617100  0.66106500  0.65949800  1.0