# generated using pymatgen
data_Yb2GdUN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03460805
_cell_length_b   6.03458581
_cell_length_c   4.85436596
_cell_angle_alpha   66.28283887
_cell_angle_beta   66.28328143
_cell_angle_gamma   47.43296887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2GdUN4
_chemical_formula_sum   'Yb2 Gd1 U1 N4'
_cell_volume   116.95799535
_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
  Yb  Yb0  1  0.24714333  0.25285667  0.25285667  1.0
  Yb  Yb1  1  0.49715817  0.50284183  0.50284183  1.0
  Gd  Gd2  1  0.74709798  0.75290202  0.75290202  1.0
  U  U3  1  0.99726112  0.00273888  0.00273888  1.0
  N  N4  1  0.99180999  0.99761530  0.50932288  1.0
  N  N5  1  0.21286964  0.21865727  0.78713214  1.0
  N  N6  1  0.50125182  0.50932288  0.99761530  1.0
  N  N7  1  0.78134195  0.78713214  0.21865727  1.0