# generated using pymatgen
data_Yb2HoUN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83679080
_cell_length_b   9.08113138
_cell_length_c   5.97684722
_cell_angle_alpha   29.13593022
_cell_angle_beta   55.11313111
_cell_angle_gamma   41.15871917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HoUN4
_chemical_formula_sum   'Yb2 Ho1 U1 N4'
_cell_volume   114.58038317
_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  0.75000150  0.50000385  0.99998445  1.0
  Yb  Yb1  1  0.49998212  0.99999856  0.00003909  1.0
  Ho  Ho2  1  0.24997288  0.50002318  0.99998669  1.0
  U  U3  1  0.99998915  0.00000585  0.00000514  1.0
  N  N4  1  0.49196807  0.49999392  0.51608309  1.0
  N  N5  1  0.21847373  0.00001387  0.56300994  1.0
  N  N6  1  0.00805818  0.49999093  0.48390986  1.0
  N  N7  1  0.78155437  0.99997084  0.43698174  1.0