# generated using pymatgen
data_SmYCo17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26085033
_cell_length_b   6.26086883
_cell_length_c   6.26079883
_cell_angle_alpha   82.90062808
_cell_angle_beta   82.89978305
_cell_angle_gamma   82.90032312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYCo17
_chemical_formula_sum   'Sm1 Y1 Co17'
_cell_volume   240.19751091
_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  0.34445322  0.34440479  0.34441116  1.0
  Y  Y1  1  0.65650905  0.65654129  0.65654294  1.0
  Co  Co2  1  0.34306000  0.34303836  0.84746210  1.0
  Co  Co3  1  0.84746574  0.34304645  0.34305242  1.0
  Co  Co4  1  0.34305222  0.84746237  0.34304605  1.0
  Co  Co5  1  0.65847883  0.65846126  0.15290733  1.0
  Co  Co6  1  0.15291207  0.65846904  0.65847965  1.0
  Co  Co7  1  0.65847195  0.15291692  0.65846889  1.0
  Co  Co8  1  0.71143682  0.28850387  0.99936696  1.0
  Co  Co9  1  0.99935357  0.71142583  0.28850410  1.0
  Co  Co10  1  0.28850887  0.99935526  0.71144340  1.0
  Co  Co11  1  0.99935699  0.28851188  0.71142272  1.0
  Co  Co12  1  0.71143475  0.99936880  0.28850675  1.0
  Co  Co13  1  0.28850005  0.71143683  0.99935500  1.0
  Co  Co14  1  0.99913547  0.99916226  0.49952477  1.0
  Co  Co15  1  0.49951559  0.99915787  0.99914045  1.0
  Co  Co16  1  0.99914313  0.49953614  0.99915734  1.0
  Co  Co17  1  0.90531296  0.90530225  0.90530648  1.0
  Co  Co18  1  0.09389972  0.09390054  0.09390450  1.0