# generated using pymatgen
data_Dy12Co4CuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29865055
_cell_length_b   8.29865042
_cell_length_c   8.29865064
_cell_angle_alpha   107.20335606
_cell_angle_beta   110.06145313
_cell_angle_gamma   111.17441509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co4CuSn
_chemical_formula_sum   'Dy12 Co4 Cu1 Sn1'
_cell_volume   439.38951304
_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  0.47847145  0.29310714  0.18536432  1.0
  Dy  Dy1  1  0.10774282  0.29310714  0.81463568  1.0
  Dy  Dy2  1  0.89225718  0.70689286  0.18536432  1.0
  Dy  Dy3  1  0.52152855  0.70689286  0.81463568  1.0
  Dy  Dy4  1  0.30343383  0.61882796  0.31539414  1.0
  Dy  Dy5  1  0.30343383  0.98803969  0.68460586  1.0
  Dy  Dy6  1  0.69656617  0.38117204  0.68460586  1.0
  Dy  Dy7  1  0.69656617  0.01196031  0.31539414  1.0
  Dy  Dy8  1  0.20095217  0.21112609  0.41207726  1.0
  Dy  Dy9  1  0.79904783  0.78887391  0.58792274  1.0
  Dy  Dy10  1  0.20095217  0.78887391  0.98982508  1.0
  Dy  Dy11  1  0.79904783  0.21112609  0.01017492  1.0
  Co  Co12  1  0.50000000  0.61085540  0.11085540  1.0
  Co  Co13  1  0.50000000  0.38914460  0.88914460  1.0
  Co  Co14  1  0.38172604  0.00000000  0.38172604  1.0
  Co  Co15  1  0.61827396  1.00000000  0.61827396  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0