# generated using pymatgen
data_Ca2DyUN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06078061
_cell_length_b   6.06077778
_cell_length_c   4.87766271
_cell_angle_alpha   66.27233808
_cell_angle_beta   66.27292140
_cell_angle_gamma   47.45639631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2DyUN4
_chemical_formula_sum   'Ca2 Dy1 U1 N4'
_cell_volume   118.57146879
_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
  Ca  Ca0  1  0.24701730  0.25298432  0.25298661  1.0
  Ca  Ca1  1  0.49701849  0.50297782  0.50300127  1.0
  Dy  Dy2  1  0.74702918  0.75297679  0.75296466  1.0
  U  U3  1  0.99706953  0.00294576  0.00293956  1.0
  N  N4  1  0.98708566  0.99306418  0.51311602  1.0
  N  N5  1  0.21175190  0.21781055  0.78817782  1.0
  N  N6  1  0.50675281  0.51308966  0.99309174  1.0
  N  N7  1  0.78221113  0.78821791  0.21778730  1.0