# generated using pymatgen
data_DyLuZrFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08273576
_cell_length_b   5.08273563
_cell_length_c   8.52510321
_cell_angle_alpha   72.65623169
_cell_angle_beta   72.65623200
_cell_angle_gamma   59.99999366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuZrFe9
_chemical_formula_sum   'Dy1 Lu1 Zr1 Fe9'
_cell_volume   179.07682931
_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  0.99929807  0.99929807  0.00210680  1.0
  Lu  Lu1  1  0.14232158  0.14232158  0.57303427  1.0
  Zr  Zr2  1  0.85709557  0.85709557  0.42871228  1.0
  Fe  Fe3  1  0.08322916  0.58271072  0.75134740  1.0
  Fe  Fe4  1  0.58271072  0.58271072  0.75134740  1.0
  Fe  Fe5  1  0.58271072  0.08322916  0.75134740  1.0
  Fe  Fe6  1  0.91843087  0.41684002  0.24788910  1.0
  Fe  Fe7  1  0.41684002  0.41684002  0.24788910  1.0
  Fe  Fe8  1  0.41684002  0.91843087  0.24788910  1.0
  Fe  Fe9  1  0.33306146  0.33306146  0.00081563  1.0
  Fe  Fe10  1  0.66737730  0.66737730  0.99786609  1.0
  Fe  Fe11  1  0.50008153  0.50008153  0.49975542  1.0