# generated using pymatgen
data_Dy12Co4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27789361
_cell_length_b   8.27789359
_cell_length_c   8.27789326
_cell_angle_alpha   107.41171702
_cell_angle_beta   110.19672870
_cell_angle_gamma   110.82528825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co4SnRh
_chemical_formula_sum   'Dy12 Co4 Sn1 Rh1'
_cell_volume   436.21925836
_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
  Dy  Dy0  1  0.47871096  0.29330628  0.18540468  1.0
  Dy  Dy1  1  0.10790161  0.29330628  0.81459532  1.0
  Dy  Dy2  1  0.89209839  0.70669372  0.18540468  1.0
  Dy  Dy3  1  0.52128904  0.70669372  0.81459532  1.0
  Dy  Dy4  1  0.30444395  0.61786814  0.31342319  1.0
  Dy  Dy5  1  0.30444395  0.99102176  0.68657681  1.0
  Dy  Dy6  1  0.69555605  0.38213186  0.68657681  1.0
  Dy  Dy7  1  0.69555605  0.00897824  0.31342319  1.0
  Dy  Dy8  1  0.19585029  0.20830381  0.40415410  1.0
  Dy  Dy9  1  0.80414971  0.79169619  0.59584590  1.0
  Dy  Dy10  1  0.19585029  0.79169619  0.98754647  1.0
  Dy  Dy11  1  0.80414971  0.20830381  0.01245353  1.0
  Co  Co12  1  0.50000000  0.61051713  0.11051713  1.0
  Co  Co13  1  0.50000000  0.38948287  0.88948287  1.0
  Co  Co14  1  0.38242903  0.00000000  0.38242903  1.0
  Co  Co15  1  0.61757097  1.00000000  0.61757097  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0