data_image0
_chemical_formula_structural       MoGeNO2
_chemical_formula_sum              "Mo1 Ge1 N1 O2"
_cell_length_a       3.7756181407705327
_cell_length_b       3.7756181407705327
_cell_length_c       3.7756181407705327
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Mo  Mo1       1.0  0.002617109692565149  4.985191248413032e-19  3.707217632567271e-19  1.0000
  Ge  Ge1       1.0  0.5015862422877428  0.49999999999999994  0.49999999999999994  1.0000
  N   N1        1.0  0.501090491337152  1.0732669705627356e-19  0.49999999999999994  1.0000
  O   O1        1.0  0.5010691112633348  0.49999999999999994  8.26910818903153e-21  1.0000
  O   O2        1.0  0.0019316439022080017  0.49999999999999994  0.49999999999999994  1.0000