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