# generated using pymatgen
data_DyEr6Lu5Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13864835
_cell_length_b   6.79919904
_cell_length_c   9.20074157
_cell_angle_alpha   90.01695686
_cell_angle_beta   91.51654776
_cell_angle_gamma   89.99714170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr6Lu5Co4
_chemical_formula_sum   'Dy1 Er6 Lu5 Co4'
_cell_volume   383.88502763
_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  0.63563777  0.04531097  0.24746359  1.0
  Er  Er1  1  0.13721672  0.45491861  0.74791591  1.0
  Er  Er2  1  0.68033572  0.32798159  0.92987469  1.0
  Er  Er3  1  0.36162724  0.95416427  0.75332405  1.0
  Er  Er4  1  0.86447794  0.54592795  0.25188426  1.0
  Er  Er5  1  0.17920948  0.17220906  0.42939865  1.0
  Er  Er6  1  0.81831628  0.82590084  0.57240554  1.0
  Lu  Lu7  1  0.17785380  0.17386152  0.06465902  1.0
  Lu  Lu8  1  0.82364742  0.82648425  0.93565740  1.0
  Lu  Lu9  1  0.67580689  0.32758992  0.56584906  1.0
  Lu  Lu10  1  0.32084086  0.67233291  0.07090771  1.0
  Lu  Lu11  1  0.32235993  0.67302980  0.43375761  1.0
  Co  Co12  1  0.53890402  0.61072439  0.74222383  1.0
  Co  Co13  1  0.95979148  0.11084775  0.75917331  1.0
  Co  Co14  1  0.04301754  0.88835939  0.23633133  1.0
  Co  Co15  1  0.46095791  0.39035780  0.25917403  1.0