# generated using pymatgen
data_Dy2TmCu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94450933
_cell_length_b   4.94450959
_cell_length_c   10.48636781
_cell_angle_alpha   95.01954980
_cell_angle_beta   95.01955142
_cell_angle_gamma   119.80569475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TmCu12
_chemical_formula_sum   'Dy2 Tm1 Cu12'
_cell_volume   219.04625026
_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  0.99926770  0.99926770  0.99769211  1.0
  Dy  Dy1  1  0.13629197  0.13629197  0.35903546  1.0
  Tm  Tm2  1  0.86245764  0.86245764  0.64160640  1.0
  Cu  Cu3  1  0.66238229  0.33791583  0.00000291  1.0
  Cu  Cu4  1  0.33791583  0.66238229  0.00000291  1.0
  Cu  Cu5  1  0.56962433  0.06851878  0.19530092  1.0
  Cu  Cu6  1  0.06851878  0.56962433  0.19530092  1.0
  Cu  Cu7  1  0.57366866  0.57366866  0.20258218  1.0
  Cu  Cu8  1  0.81222213  0.47492890  0.40625807  1.0
  Cu  Cu9  1  0.47492890  0.81222213  0.40625807  1.0
  Cu  Cu10  1  0.52736349  0.18745647  0.59561395  1.0
  Cu  Cu11  1  0.18745647  0.52736349  0.59561395  1.0
  Cu  Cu12  1  0.42572832  0.42572832  0.79650464  1.0
  Cu  Cu13  1  0.93170842  0.43046609  0.80411475  1.0
  Cu  Cu14  1  0.43046609  0.93170842  0.80411475  1.0