# generated using pymatgen
data_CoMo6Pd3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78187161
_cell_length_b   6.80301242
_cell_length_c   6.78187161
_cell_angle_alpha   90.06258927
_cell_angle_beta   90.16914732
_cell_angle_gamma   89.93741073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo6Pd3N2
_chemical_formula_sum   'Co2 Mo12 Pd6 N4'
_cell_volume   312.89453816
_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
  Co  Co0  1  0.92744047  0.56757173  0.44962550  1.0
  Co  Co1  1  0.69962550  0.68242827  0.67744047  1.0
  Mo  Mo2  1  0.12061608  0.21004919  0.44960680  1.0
  Mo  Mo3  1  0.37575756  0.80051348  0.95642653  1.0
  Mo  Mo4  1  0.87033692  0.70005595  0.04524162  1.0
  Mo  Mo5  1  0.20642653  0.44948652  0.12575756  1.0
  Mo  Mo6  1  0.80069606  0.95335552  0.37426238  1.0
  Mo  Mo7  1  0.03800749  0.86676395  0.70273629  1.0
  Mo  Mo8  1  0.45345268  0.12500000  0.20345268  1.0
  Mo  Mo9  1  0.29524162  0.54994405  0.62033692  1.0
  Mo  Mo10  1  0.95273629  0.38323605  0.78800749  1.0
  Mo  Mo11  1  0.55321217  0.62500000  0.30321217  1.0
  Mo  Mo12  1  0.69960680  0.03995081  0.87061608  1.0
  Mo  Mo13  1  0.62426238  0.29664448  0.55069606  1.0
  Pd  Pd14  1  0.05861886  0.06017489  0.06067623  1.0
  Pd  Pd15  1  0.31067623  0.18982511  0.80861886  1.0
  Pd  Pd16  1  0.81522766  0.32170457  0.19478466  1.0
  Pd  Pd17  1  0.18056473  0.80325524  0.31559136  1.0
  Pd  Pd18  1  0.44478466  0.92829543  0.56522766  1.0
  Pd  Pd19  1  0.56559136  0.44674476  0.93056473  1.0
  N  N20  1  0.37705655  0.37453167  0.37430534  1.0
  N  N21  1  0.62430534  0.87546833  0.12705655  1.0
  N  N22  1  0.12955234  0.62500000  0.87955234  1.0
  N  N23  1  0.87620371  0.12500000  0.62620371  1.0