# generated using pymatgen
data_DyEr4Tm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14931842
_cell_length_b   6.81808435
_cell_length_c   9.24775890
_cell_angle_alpha   89.98598067
_cell_angle_beta   90.07837173
_cell_angle_gamma   89.90450894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4Tm7Co4
_chemical_formula_sum   'Dy1 Er4 Tm7 Co4'
_cell_volume   387.72591309
_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  0.63740736  0.04605906  0.25020253  1.0
  Er  Er1  1  0.13917001  0.45434584  0.74954542  1.0
  Er  Er2  1  0.67947284  0.32719920  0.93073979  1.0
  Er  Er3  1  0.36111658  0.95372189  0.74993647  1.0
  Er  Er4  1  0.86205984  0.54587721  0.25038855  1.0
  Tm  Tm5  1  0.17767787  0.17325118  0.43204656  1.0
  Tm  Tm6  1  0.82120706  0.82606297  0.56904201  1.0
  Tm  Tm7  1  0.17805135  0.17340460  0.06853498  1.0
  Tm  Tm8  1  0.82178617  0.82642266  0.93109766  1.0
  Tm  Tm9  1  0.67877663  0.32709708  0.56830346  1.0
  Tm  Tm10  1  0.32080702  0.67308868  0.06893027  1.0
  Tm  Tm11  1  0.32079440  0.67313883  0.43175189  1.0
  Co  Co12  1  0.54096838  0.61149687  0.74931785  1.0
  Co  Co13  1  0.96075749  0.11107870  0.74914127  1.0
  Co  Co14  1  0.04123280  0.88831321  0.24944737  1.0
  Co  Co15  1  0.45871521  0.38944501  0.25157391  1.0