# generated using pymatgen
data_Zn3Ni5(Mo3N)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67287221
_cell_length_b   6.67287221
_cell_length_c   6.67287221
_cell_angle_alpha   89.85252971
_cell_angle_beta   90.14747029
_cell_angle_gamma   89.85252971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ni5(Mo3N)4
_chemical_formula_sum   'Zn3 Ni5 Mo12 N4'
_cell_volume   297.12151425
_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
  Zn  Zn0  1  0.07051246  0.07078509  0.06858031  1.0
  Zn  Zn1  1  0.42921491  0.93141969  0.57051146  1.0
  Zn  Zn2  1  0.56857931  0.42948754  0.92921491  1.0
  Ni  Ni3  1  0.93330623  0.56669277  0.43330623  1.0
  Ni  Ni4  1  0.68329952  0.68254128  0.68111543  1.0
  Ni  Ni5  1  0.81745972  0.31888457  0.18329952  1.0
  Ni  Ni6  1  0.31954848  0.18045152  0.81954948  1.0
  Ni  Ni7  1  0.18111543  0.81670148  0.31745872  1.0
  Mo  Mo8  1  0.12586231  0.20800242  0.45368093  1.0
  Mo  Mo9  1  0.37469560  0.79317309  0.95178192  1.0
  Mo  Mo10  1  0.63168157  0.30151749  0.54111740  1.0
  Mo  Mo11  1  0.87554491  0.70354544  0.05165522  1.0
  Mo  Mo12  1  0.45178192  0.12530640  0.20682691  1.0
  Mo  Mo13  1  0.19848451  0.45888160  0.13168357  1.0
  Mo  Mo14  1  0.04111740  0.86831643  0.69848251  1.0
  Mo  Mo15  1  0.79645256  0.94834378  0.37554691  1.0
  Mo  Mo16  1  0.95368093  0.37413969  0.79199758  1.0
  Mo  Mo17  1  0.29199958  0.54631807  0.62586031  1.0
  Mo  Mo18  1  0.55165522  0.62445309  0.29645456  1.0
  Mo  Mo19  1  0.70682491  0.04821708  0.87469360  1.0
  N  N20  1  0.37648289  0.37866779  0.37624177  1.0
  N  N21  1  0.12133421  0.62375823  0.87648089  1.0
  N  N22  1  0.87623977  0.12351911  0.62133221  1.0
  N  N23  1  0.62312364  0.87687436  0.12312564  1.0