# generated using pymatgen
data_Sm2DyCoSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58346594
_cell_length_b   8.58346684
_cell_length_c   13.16846174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.42524831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2DyCoSn6
_chemical_formula_sum   'Sm4 Dy2 Co2 Sn12'
_cell_volume   493.50302525
_cell_formula_units_Z   2
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  0.89894236  0.10105764  0.09013872  1.0
  Sm  Sm1  1  0.10105764  0.89894236  0.59013872  1.0
  Sm  Sm2  1  0.10105764  0.89894236  0.90986128  1.0
  Sm  Sm3  1  0.89894236  0.10105764  0.40986128  1.0
  Dy  Dy4  1  0.89919709  0.10080291  0.75000000  1.0
  Dy  Dy5  1  0.10080291  0.89919709  0.25000000  1.0
  Co  Co6  1  0.29930613  0.70069387  0.25000000  1.0
  Co  Co7  1  0.70069387  0.29930613  0.75000000  1.0
  Sn  Sn8  1  0.75649303  0.24350697  0.57313539  1.0
  Sn  Sn9  1  0.43262763  0.56737237  0.57956827  1.0
  Sn  Sn10  1  0.56737237  0.43262763  0.42043173  1.0
  Sn  Sn11  1  0.73551430  0.26448570  0.25000000  1.0
  Sn  Sn12  1  0.26448570  0.73551430  0.75000000  1.0
  Sn  Sn13  1  0.24350697  0.75649303  0.07313539  1.0
  Sn  Sn14  1  0.24350697  0.75649303  0.42686461  1.0
  Sn  Sn15  1  0.56737237  0.43262763  0.07956827  1.0
  Sn  Sn16  1  0.45179341  0.54820659  0.25000000  1.0
  Sn  Sn17  1  0.54820659  0.45179341  0.75000000  1.0
  Sn  Sn18  1  0.75649303  0.24350697  0.92686461  1.0
  Sn  Sn19  1  0.43262763  0.56737237  0.92043173  1.0