# generated using pymatgen
data_Dy3Np(MoN2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20133733
_cell_length_b   5.69639776
_cell_length_c   10.59612998
_cell_angle_alpha   89.78615207
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Np(MoN2)4
_chemical_formula_sum   'Dy3 Np1 Mo4 N8'
_cell_volume   193.23064274
_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  0.25000000  0.57512643  0.64482090  1.0
  Dy  Dy1  1  0.75000000  0.92424902  0.15051622  1.0
  Dy  Dy2  1  0.75000000  0.42159692  0.35196139  1.0
  Np  Np3  1  0.25000000  0.07333407  0.85435006  1.0
  Mo  Mo4  1  0.25000000  0.43833565  0.09306335  1.0
  Mo  Mo5  1  0.25000000  0.93429135  0.40753110  1.0
  Mo  Mo6  1  0.75000000  0.56782467  0.90705361  1.0
  Mo  Mo7  1  0.75000000  0.06381712  0.58903717  1.0
  N  N8  1  0.25000000  0.16580370  0.24831510  1.0
  N  N9  1  0.25000000  0.66543715  0.25049249  1.0
  N  N10  1  0.75000000  0.83738125  0.75322587  1.0
  N  N11  1  0.75000000  0.33034638  0.74923645  1.0
  N  N12  1  0.25000000  0.76171393  0.99347783  1.0
  N  N13  1  0.25000000  0.25777173  0.50551749  1.0
  N  N14  1  0.75000000  0.24423155  0.00682738  1.0
  N  N15  1  0.75000000  0.73873907  0.49457258  1.0