# generated using pymatgen
data_Ca(PdN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30577500
_cell_length_b   3.30578193
_cell_length_c   7.09299400
_cell_angle_alpha   89.99999022
_cell_angle_beta   90.00006595
_cell_angle_gamma   119.99988327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(PdN)2
_chemical_formula_sum   'Ca1 Pd2 N2'
_cell_volume   67.12869866
_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  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd1  1  0.66666500  0.33333200  0.15467700  1.0
  Pd  Pd2  1  0.33333500  0.66666800  0.84532200  1.0
  N  N3  1  0.66666800  0.33333300  0.71811200  1.0
  N  N4  1  0.33333200  0.66666700  0.28188800  1.0