# generated using pymatgen
data_DyLu(WN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15842080
_cell_length_b   5.66600063
_cell_length_c   10.45205901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu(WN2)2
_chemical_formula_sum   'Dy2 Lu2 W4 N8'
_cell_volume   187.04601594
_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  0.75000000  0.42063617  0.64496231  1.0
  Dy  Dy1  1  0.75000000  0.92063617  0.85503769  1.0
  Lu  Lu2  1  0.25000000  0.57800037  0.35295900  1.0
  Lu  Lu3  1  0.25000000  0.07800037  0.14704100  1.0
  W  W4  1  0.25000000  0.93352415  0.59284656  1.0
  W  W5  1  0.25000000  0.43352415  0.90715344  1.0
  W  W6  1  0.75000000  0.06578742  0.40490725  1.0
  W  W7  1  0.75000000  0.56578742  0.09509275  1.0
  N  N8  1  0.25000000  0.66562008  0.74944593  1.0
  N  N9  1  0.25000000  0.16562008  0.75055407  1.0
  N  N10  1  0.75000000  0.33657453  0.25281678  1.0
  N  N11  1  0.75000000  0.83657453  0.24718322  1.0
  N  N12  1  0.25000000  0.26690806  0.49059127  1.0
  N  N13  1  0.25000000  0.76690806  0.00940873  1.0
  N  N14  1  0.75000000  0.73294821  0.50216240  1.0
  N  N15  1  0.75000000  0.23294821  0.99783760  1.0