# generated using pymatgen
data_U4SiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14827867
_cell_length_b   6.14827867
_cell_length_c   6.14827867
_cell_angle_alpha   130.73975408
_cell_angle_beta   130.73975408
_cell_angle_gamma   72.22688265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4SiN3
_chemical_formula_sum   'U4 Si1 N3'
_cell_volume   130.44327944
_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
  U  U0  1  0.00000000  0.50000000  0.50000000  1.0
  U  U1  1  0.23068400  0.23068400  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.50000000  1.0
  U  U3  1  0.76931600  0.76931600  0.00000000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.00000000  1.0
  N  N5  1  0.75000000  0.25000000  0.50000000  1.0
  N  N6  1  0.00000000  0.00000000  0.00000000  1.0
  N  N7  1  0.25000000  0.75000000  0.50000000  1.0