# generated using pymatgen
data_Cu3Mo12Pd5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77482983
_cell_length_b   6.77482983
_cell_length_c   6.77482983
_cell_angle_alpha   89.94091155
_cell_angle_beta   90.05908845
_cell_angle_gamma   89.94091155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Mo12Pd5N4
_chemical_formula_sum   'Cu3 Mo12 Pd5 N4'
_cell_volume   310.95280650
_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
  Cu  Cu0  1  0.18526315  0.18393683  0.18278991  1.0
  Cu  Cu1  1  0.31606317  0.81721009  0.68526315  1.0
  Cu  Cu2  1  0.68278991  0.31473685  0.81606317  1.0
  Mo  Mo3  1  0.80038001  0.04228623  0.12130751  1.0
  Mo  Mo4  1  0.70102108  0.95778903  0.62494412  1.0
  Mo  Mo5  1  0.30182810  0.46081461  0.87537577  1.0
  Mo  Mo6  1  0.19963670  0.53894174  0.37434599  1.0
  Mo  Mo7  1  0.12494312  0.79897792  0.04221097  1.0
  Mo  Mo8  1  0.03918539  0.12462423  0.80182710  1.0
  Mo  Mo9  1  0.37537477  0.19817290  0.53918539  1.0
  Mo  Mo10  1  0.96105826  0.62565401  0.69963570  1.0
  Mo  Mo11  1  0.62130851  0.69961899  0.95771377  1.0
  Mo  Mo12  1  0.45771377  0.87869249  0.30038101  1.0
  Mo  Mo13  1  0.87434699  0.30036430  0.46105826  1.0
  Mo  Mo14  1  0.54221097  0.37505588  0.20102208  1.0
  Pd  Pd15  1  0.81389106  0.68610894  0.31389106  1.0
  Pd  Pd16  1  0.55963560  0.56325389  0.57163217  1.0
  Pd  Pd17  1  0.93674711  0.42836783  0.05963460  1.0
  Pd  Pd18  1  0.43232733  0.06767167  0.93232833  1.0
  Pd  Pd19  1  0.07163117  0.94036540  0.43674611  1.0
  N  N20  1  0.87243514  0.87078412  0.87367390  1.0
  N  N21  1  0.62921688  0.12632610  0.37243414  1.0
  N  N22  1  0.37367290  0.62756586  0.12921588  1.0
  N  N23  1  0.12731690  0.37268210  0.62731790  1.0