# generated using pymatgen
data_Dy2MoWN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18848765
_cell_length_b   5.70388747
_cell_length_c   10.53476681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2MoWN4
_chemical_formula_sum   'Dy4 Mo2 W2 N8'
_cell_volume   191.59343096
_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  0.25000000  0.07814301  0.85302900  1.0
  Dy  Dy1  1  0.25000000  0.57814301  0.64697100  1.0
  Dy  Dy2  1  0.75000000  0.92108016  0.14567847  1.0
  Dy  Dy3  1  0.75000000  0.42108016  0.35432153  1.0
  Mo  Mo4  1  0.75000000  0.56487045  0.90759685  1.0
  Mo  Mo5  1  0.75000000  0.06487045  0.59240315  1.0
  W  W6  1  0.25000000  0.43565804  0.09339448  1.0
  W  W7  1  0.25000000  0.93565804  0.40660552  1.0
  N  N8  1  0.25000000  0.16588216  0.24885648  1.0
  N  N9  1  0.25000000  0.66588216  0.25114352  1.0
  N  N10  1  0.75000000  0.83578972  0.74931461  1.0
  N  N11  1  0.75000000  0.33578972  0.75068539  1.0
  N  N12  1  0.25000000  0.76017573  0.99427403  1.0
  N  N13  1  0.25000000  0.26017573  0.50572597  1.0
  N  N14  1  0.75000000  0.23839975  0.00854092  1.0
  N  N15  1  0.75000000  0.73839975  0.49145908  1.0