data_image0
_chemical_formula_structural       TeRbNO2
_chemical_formula_sum              "Te1 Rb1 N1 O2"
_cell_length_a       4.395938652979263
_cell_length_b       4.395938652979263
_cell_length_c       4.395938652979263
_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
  Te  Te1       1.0  0.00015049663694043498  0.0  0.0  1.0000
  Rb  Rb1       1.0  0.505089869737076  0.4999999999999999  0.4999999999999999  1.0000
  N   N1        1.0  0.5003093080346166  0.0  0.4999999999999999  1.0000
  O   O1        1.0  0.5001205610195297  0.4999999999999999  0.0  1.0000
  O   O2        1.0  0.004691015571693733  0.4999999999999999  0.4999999999999999  1.0000