# generated using pymatgen
data_CaYb2UN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83474593
_cell_length_b   9.07992045
_cell_length_c   5.97755846
_cell_angle_alpha   29.13254417
_cell_angle_beta   55.13111798
_cell_angle_gamma   41.17243029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb2UN4
_chemical_formula_sum   'Ca1 Yb2 U1 N4'
_cell_volume   114.55056689
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.25000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.75000000  0.50000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.20459776  1.00000000  0.59080347  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.79540224  0.00000000  0.40919653  1.0