# generated using pymatgen
data_CaYbAgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29373402
_cell_length_b   9.29373343
_cell_length_c   4.87802535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.18603671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYbAgN
_chemical_formula_sum   'Ca2 Yb2 Ag2 N2'
_cell_volume   156.56450729
_cell_formula_units_Z   2
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  0.39209149  0.60790851  0.75000000  1.0
  Ca  Ca1  1  0.60790851  0.39209149  0.25000000  1.0
  Yb  Yb2  1  0.21768535  0.78231465  0.75000000  1.0
  Yb  Yb3  1  0.78231465  0.21768535  0.25000000  1.0
  Ag  Ag4  1  0.03901995  0.96098005  0.75000000  1.0
  Ag  Ag5  1  0.96098005  0.03901995  0.25000000  1.0
  N  N6  1  0.80379968  0.19620032  0.75000000  1.0
  N  N7  1  0.19620032  0.80379968  0.25000000  1.0