# generated using pymatgen
data_Dy3Lu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20758270
_cell_length_b   7.20758270
_cell_length_c   5.54998905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu
_chemical_formula_sum   'Dy6 Lu2'
_cell_volume   249.69049750
_cell_formula_units_Z   2
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  0.83227490  0.16772510  0.75000000  1.0
  Dy  Dy1  1  0.33544920  0.16772510  0.75000000  1.0
  Dy  Dy2  1  0.83227490  0.66455080  0.75000000  1.0
  Dy  Dy3  1  0.16772510  0.83227490  0.25000000  1.0
  Dy  Dy4  1  0.66455080  0.83227490  0.25000000  1.0
  Dy  Dy5  1  0.16772510  0.33544920  0.25000000  1.0
  Lu  Lu6  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.75000000  1.0