# generated using pymatgen
data_UCuPN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76540789
_cell_length_b   3.76540789
_cell_length_c   8.12265692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuPN
_chemical_formula_sum   'U2 Cu2 P2 N2'
_cell_volume   115.16543892
_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
  U  U0  1  0.00000000  0.49999900  0.15002121  1.0
  U  U1  1  0.49999900  0.00000000  0.84997879  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.49999900  0.49999900  0.50000000  1.0
  P  P4  1  0.49999900  0.00000000  0.32525354  1.0
  P  P5  1  0.00000000  0.49999900  0.67474646  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.49999900  0.49999900  0.00000000  1.0