# generated using pymatgen
data_Dy3PaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98894879
_cell_length_b   5.98894856
_cell_length_c   5.98894992
_cell_angle_alpha   131.70819078
_cell_angle_beta   131.70818974
_cell_angle_gamma   70.69030704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PaN4
_chemical_formula_sum   'Dy3 Pa1 N4'
_cell_volume   117.27631339
_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  0.75000000  0.50000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.75000000  0.25000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.00000000  0.50000000  0.50000000  1.0
  N  N5  1  0.23723279  0.23723279  0.00000000  1.0
  N  N6  1  0.50000000  0.00000000  0.50000000  1.0
  N  N7  1  0.76276721  0.76276721  1.00000000  1.0