# CIF generated by HEAS from Alexandria entry agm005243789
data_agm005243789
_cell_length_a     11.49745
_cell_length_b     11.49745
_cell_length_c     9.67901
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1108.06340
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Rb1 Rb 0.73299 1.00000 0.33333 1.00000
  Rb2 Rb 1.00000 0.53797 0.16667 1.00000
  Rb3 Rb 1.00000 0.73299 0.66667 1.00000
  Rb4 Rb 0.46203 0.46203 0.50000 1.00000
  Rb5 Rb 0.26701 0.26701 0.00000 1.00000
  Rb6 Rb 0.53797 1.00000 0.83333 1.00000
  Y1 Y 0.66705 0.66705 0.00000 1.00000
  Y2 Y 0.33295 0.00000 0.33333 1.00000
  Y3 Y 0.00000 0.33295 0.66667 1.00000
  N1 N 0.41821 0.66461 0.06680 1.00000
  N2 N 0.24640 0.58179 0.73346 1.00000
  N3 N 0.73875 0.63492 0.28189 1.00000
  N4 N 0.26125 0.89617 0.05144 1.00000
  N5 N 0.36508 0.10383 0.61522 1.00000
  N6 N 0.75360 0.33539 0.59987 1.00000
  N7 N 0.33539 0.75360 0.40013 1.00000
  N8 N 0.58179 0.24640 0.26654 1.00000
  N9 N 0.91451 0.91451 0.00000 1.00000
  N10 N 0.00000 0.08549 0.66667 1.00000
  N11 N 0.10383 0.36508 0.38478 1.00000
  N12 N 0.08549 0.00000 0.33333 1.00000
  N13 N 0.89617 0.26125 0.94856 1.00000
  N14 N 0.63492 0.73875 0.71811 1.00000
  N15 N 0.66461 0.41821 0.93320 1.00000
  O1 O 0.99967 0.37523 0.41550 1.00000
  O2 O 0.34096 0.65159 0.42567 1.00000
  O3 O 0.75856 0.22674 0.58884 1.00000
  O4 O 0.65997 0.81915 0.81999 1.00000
  O5 O 0.22674 0.75856 0.41116 1.00000
  O6 O 0.62443 0.62477 0.25117 1.00000
  O7 O 0.18085 0.84082 0.15332 1.00000
  O8 O 0.81330 0.89620 0.07361 1.00000
  O9 O 0.34003 0.15918 0.51335 1.00000
  O10 O 0.24144 0.46818 0.74450 1.00000
  O11 O 0.14650 0.37949 0.26547 1.00000
  O12 O 0.34841 0.68937 0.75900 1.00000
  O13 O 0.13656 0.57586 0.69209 1.00000
  O14 O 0.68937 0.34841 0.24100 1.00000
  O15 O 0.08290 0.18670 0.74028 1.00000
  O16 O 0.18670 0.08290 0.25972 1.00000
  O17 O 0.42414 0.56070 0.02542 1.00000
  O18 O 0.84082 0.18085 0.84668 1.00000
  O19 O 0.23299 0.85350 0.93213 1.00000
  O20 O 0.57586 0.13656 0.30791 1.00000
  O21 O 0.97875 0.00000 0.33333 1.00000
  O22 O 0.00033 0.37557 0.91783 1.00000
  O23 O 0.15918 0.34003 0.48665 1.00000
  O24 O 0.86344 0.43930 0.64124 1.00000
  O25 O 0.65904 0.31063 0.90767 1.00000
  O26 O 0.00000 0.97875 0.66667 1.00000
  O27 O 0.76701 0.62051 0.40120 1.00000
  O28 O 0.62477 0.62443 0.74883 1.00000
  O29 O 0.91710 0.10380 0.59305 1.00000
  O30 O 0.81915 0.65997 0.18001 1.00000
  O31 O 0.56070 0.42414 0.97458 1.00000
  O32 O 0.37557 0.00033 0.08217 1.00000
  O33 O 0.37949 0.14650 0.73453 1.00000
  O34 O 0.53182 0.77326 0.07783 1.00000
  O35 O 0.62051 0.76701 0.59880 1.00000
  O36 O 0.02125 0.02125 0.00000 1.00000
  O37 O 0.85350 0.23299 0.06787 1.00000
  O38 O 0.10380 0.91710 0.40695 1.00000
  O39 O 0.31063 0.65904 0.09233 1.00000
  O40 O 0.46818 0.24144 0.25550 1.00000
  O41 O 0.37523 0.99967 0.58450 1.00000
  O42 O 0.77326 0.53182 0.92217 1.00000
  O43 O 0.65159 0.34096 0.57433 1.00000
  O44 O 0.89620 0.81330 0.92639 1.00000
  O45 O 0.43930 0.86344 0.35876 1.00000