# generated using pymatgen
data_SmY2UN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01468865
_cell_length_b   6.01467115
_cell_length_c   4.93944434
_cell_angle_alpha   65.75666741
_cell_angle_beta   65.75735873
_cell_angle_gamma   48.48704220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY2UN4
_chemical_formula_sum   'Sm1 Y2 U1 N4'
_cell_volume   119.46998302
_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
  Sm  Sm0  1  0.49704372  0.50295603  0.50295628  1.0
  Y  Y1  1  0.74702671  0.75297465  0.75298437  1.0
  Y  Y2  1  0.24701563  0.25298573  0.25297329  1.0
  U  U3  1  0.99706834  0.00291773  0.00293166  1.0
  N  N4  1  0.99706187  0.00294950  0.50341655  1.0
  N  N5  1  0.23015542  0.23601749  0.76984458  1.0
  N  N6  1  0.49658345  0.50342792  0.00293813  1.0
  N  N7  1  0.76397986  0.76983596  0.23602014  1.0