# generated using pymatgen
data_Sr2Co2PdN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46130774
_cell_length_b   6.46131038
_cell_length_c   6.51120415
_cell_angle_alpha   90.13107610
_cell_angle_beta   90.13107440
_cell_angle_gamma   116.97710559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co2PdN3
_chemical_formula_sum   'Sr4 Co4 Pd2 N6'
_cell_volume   242.25204041
_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
  Sr  Sr0  1  0.82526902  0.67198888  0.89842590  1.0
  Sr  Sr1  1  0.32801112  0.17473098  0.60157410  1.0
  Sr  Sr2  1  0.17473098  0.32801112  0.10157410  1.0
  Sr  Sr3  1  0.67198888  0.82526902  0.39842590  1.0
  Co  Co4  1  0.56474612  0.16264057  0.10294109  1.0
  Co  Co5  1  0.43525388  0.83735943  0.89705891  1.0
  Co  Co6  1  0.83735943  0.43525388  0.39705891  1.0
  Co  Co7  1  0.16264057  0.56474612  0.60294109  1.0
  Pd  Pd8  1  0.81894108  0.18105892  0.75000000  1.0
  Pd  Pd9  1  0.18105892  0.81894108  0.25000000  1.0
  N  N10  1  0.41009565  0.58990435  0.75000000  1.0
  N  N11  1  0.58990435  0.41009565  0.25000000  1.0
  N  N12  1  0.99940945  0.71937974  0.52113618  1.0
  N  N13  1  0.71937974  0.99940945  0.02113618  1.0
  N  N14  1  0.00059055  0.28062026  0.47886382  1.0
  N  N15  1  0.28062026  0.00059055  0.97886382  1.0