# generated using pymatgen
data_DyEr7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68910601
_cell_length_b   5.68910663
_cell_length_c   9.75177687
_cell_angle_alpha   89.89591166
_cell_angle_beta   89.89590878
_cell_angle_gamma   89.96728616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr7(WC2)4
_chemical_formula_sum   'Dy1 Er7 W4 C8'
_cell_volume   315.62424172
_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  0.80021314  0.80021314  0.65798681  1.0
  Er  Er1  1  0.19985264  0.19985264  0.34200605  1.0
  Er  Er2  1  0.30055857  0.70014377  0.84263150  1.0
  Er  Er3  1  0.70014377  0.30055857  0.84263150  1.0
  Er  Er4  1  0.70046521  0.30050941  0.15794777  1.0
  Er  Er5  1  0.30050941  0.70046521  0.15794777  1.0
  Er  Er6  1  0.19954787  0.19954787  0.65750942  1.0
  Er  Er7  1  0.79967472  0.79967472  0.34212614  1.0
  W  W8  1  0.32076647  0.67779696  0.49938342  1.0
  W  W9  1  0.82213496  0.82213496  0.00080495  1.0
  W  W10  1  0.17931020  0.17931020  0.00042249  1.0
  W  W11  1  0.67779696  0.32076647  0.49938342  1.0
  C  C12  1  0.00037600  0.00037600  0.15654879  1.0
  C  C13  1  0.49809657  0.49809657  0.65575671  1.0
  C  C14  1  0.49800572  0.99979361  0.49867694  1.0
  C  C15  1  0.49978811  0.49978811  0.34351777  1.0
  C  C16  1  0.00154344  0.00154344  0.84520470  1.0
  C  C17  1  0.50070445  0.00071619  0.00041896  1.0
  C  C18  1  0.00071619  0.50070445  0.00041896  1.0
  C  C19  1  0.99979361  0.49800572  0.49867694  1.0