# generated using pymatgen
data_Yb2TmUN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81743207
_cell_length_b   9.04705788
_cell_length_c   5.94742707
_cell_angle_alpha   29.15159608
_cell_angle_beta   55.03045132
_cell_angle_gamma   41.10097340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2TmUN4
_chemical_formula_sum   'Yb2 Tm1 U1 N4'
_cell_volume   113.25741959
_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  0.75000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.25000000  0.50000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.49013276  0.50000000  0.51973449  1.0
  N  N5  1  0.21986069  0.00000000  0.56027762  1.0
  N  N6  1  0.00986724  0.50000000  0.48026551  1.0
  N  N7  1  0.78013931  1.00000000  0.43972238  1.0