# generated using pymatgen
data_DyLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09902857
_cell_length_b   7.09902869
_cell_length_c   5.47407562
_cell_angle_alpha   90.00000196
_cell_angle_beta   89.99999745
_cell_angle_gamma   120.00005965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3
_chemical_formula_sum   'Dy2 Lu6'
_cell_volume   238.91258026
_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  0.33333430  0.66666752  0.75000101  1.0
  Dy  Dy1  1  0.66666801  0.33333353  0.25000099  1.0
  Lu  Lu2  1  0.16608586  0.33217238  0.25000095  1.0
  Lu  Lu3  1  0.66782896  0.83391512  0.25000088  1.0
  Lu  Lu4  1  0.16608635  0.83391438  0.25000098  1.0
  Lu  Lu5  1  0.83391657  0.66783191  0.75000113  1.0
  Lu  Lu6  1  0.33216841  0.16608453  0.75000103  1.0
  Lu  Lu7  1  0.83391555  0.16608462  0.75000104  1.0