# generated using pymatgen
data_UCuAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82528685
_cell_length_b   3.82530808
_cell_length_c   8.39079423
_cell_angle_alpha   89.99934050
_cell_angle_beta   89.99985201
_cell_angle_gamma   90.00008910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCuAsN
_chemical_formula_sum   'U2 Cu2 As2 N2'
_cell_volume   122.78165889
_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  0.24999700  0.24999910  0.14244147  1.0
  U  U1  1  0.75000000  0.74999776  0.85759016  1.0
  Cu  Cu2  1  0.75000100  0.25000271  0.49994093  1.0
  Cu  Cu3  1  0.25000100  0.75000239  0.50003797  1.0
  As  As4  1  0.75000000  0.75000040  0.31824802  1.0
  As  As5  1  0.24999900  0.25000003  0.68171096  1.0
  N  N6  1  0.74999700  0.24999847  0.00001264  1.0
  N  N7  1  0.24999800  0.74999312  0.00001585  1.0