# generated using pymatgen
data_Dy2Er10GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13554582
_cell_length_b   8.13554757
_cell_length_c   8.13497466
_cell_angle_alpha   110.40236788
_cell_angle_beta   111.01899585
_cell_angle_gamma   107.02320614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er10GaCo5
_chemical_formula_sum   'Dy2 Er10 Ga1 Co5'
_cell_volume   413.89190954
_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  0.28792804  0.18480704  0.47273738  1.0
  Dy  Dy1  1  0.71207196  0.81519296  0.52726262  1.0
  Er  Er2  1  0.28750056  0.81461567  0.10211740  1.0
  Er  Er3  1  0.71249944  0.18538433  0.89788260  1.0
  Er  Er4  1  0.61842097  0.31544250  0.30158020  1.0
  Er  Er5  1  0.38157903  0.68455750  0.69841980  1.0
  Er  Er6  1  0.01386467  0.31684147  0.69842099  1.0
  Er  Er7  1  0.98613533  0.68315853  0.30157901  1.0
  Er  Er8  1  0.21712705  0.41160130  0.19319514  1.0
  Er  Er9  1  0.78287295  0.58839870  0.80680486  1.0
  Er  Er10  1  0.21840880  0.02393454  0.80680551  1.0
  Er  Er11  1  0.78159120  0.97606546  0.19319449  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99845292  0.37889085  0.37734723  1.0
  Co  Co14  1  0.00154708  0.62110915  0.62265277  1.0
  Co  Co15  1  0.38768174  0.88768708  0.50000285  1.0
  Co  Co16  1  0.61231826  0.11231292  0.49999715  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0