# generated using pymatgen
data_DyHf3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81552448
_cell_length_b   10.81552448
_cell_length_c   10.81552408
_cell_angle_alpha   17.22920719
_cell_angle_beta   17.22920937
_cell_angle_gamma   17.22922112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHf3N4
_chemical_formula_sum   'Dy1 Hf3 N4'
_cell_volume   96.84758944
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.24755932  0.24755932  0.24755932  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf3  1  0.75244068  0.75244068  0.75244068  1.0
  N  N4  1  0.38079918  0.38079918  0.38079918  1.0
  N  N5  1  0.12615156  0.12615156  0.12615156  1.0
  N  N6  1  0.61920082  0.61920082  0.61920082  1.0
  N  N7  1  0.87384844  0.87384844  0.87384844  1.0