# generated using pymatgen
data_Dy4ErTm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18375063
_cell_length_b   6.81080557
_cell_length_c   9.25966236
_cell_angle_alpha   89.98990772
_cell_angle_beta   89.60839163
_cell_angle_gamma   90.06783519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErTm7Co4
_chemical_formula_sum   'Dy4 Er1 Tm7 Co4'
_cell_volume   389.97354392
_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  0.18182373  0.17147828  0.06839880  1.0
  Dy  Dy1  1  0.86276288  0.54653122  0.24938928  1.0
  Dy  Dy2  1  0.63791443  0.04532090  0.25143659  1.0
  Dy  Dy3  1  0.13665686  0.45442360  0.74974917  1.0
  Er  Er4  1  0.36209327  0.95385756  0.74887145  1.0
  Tm  Tm5  1  0.32314810  0.67176694  0.06746405  1.0
  Tm  Tm6  1  0.17750046  0.17166415  0.43431820  1.0
  Tm  Tm7  1  0.67724642  0.32848155  0.56801179  1.0
  Tm  Tm8  1  0.81990978  0.82809253  0.92953678  1.0
  Tm  Tm9  1  0.67947528  0.32715061  0.93054748  1.0
  Tm  Tm10  1  0.81902516  0.82714336  0.56771347  1.0
  Tm  Tm11  1  0.31927308  0.67323204  0.43160390  1.0
  Co  Co12  1  0.04296049  0.88944552  0.25242984  1.0
  Co  Co13  1  0.46055681  0.39066455  0.25288800  1.0
  Co  Co14  1  0.95894486  0.10978844  0.74391525  1.0
  Co  Co15  1  0.54070739  0.61095974  0.75372595  1.0