# CIF generated by HEAS from Alexandria entry agm006302016
data_agm006302016
_cell_length_a     7.81713
_cell_length_b     7.72991
_cell_length_c     7.94943
_cell_angle_alpha  118.36068
_cell_angle_beta   90.89242
_cell_angle_gamma  95.35893
_cell_volume       419.86238
_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 0.15635 0.23650 0.74095 1.00000
  Rb2 Rb 0.84365 0.76350 0.25905 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.34188 0.74086 0.49207 1.00000
  Cr2 Cr 0.65812 0.25914 0.50793 1.00000
  Cr3 Cr 0.14618 0.29813 0.24451 1.00000
  Cr4 Cr 0.85382 0.70187 0.75549 1.00000
  H1 H 0.79093 0.25201 0.03465 1.00000
  H2 H 0.69948 0.18497 0.83181 1.00000
  H3 H 0.30052 0.81503 0.16819 1.00000
  H4 H 0.20907 0.74799 0.96535 1.00000
  O1 O 0.06123 0.13839 0.30517 1.00000
  O2 O 0.93877 0.86161 0.69483 1.00000
  O3 O 0.67564 0.21375 0.96462 1.00000
  O4 O 0.76760 0.16254 0.61417 1.00000
  O5 O 0.77857 0.48188 0.54066 1.00000
  O6 O 0.62576 0.10077 0.27597 1.00000
  O7 O 0.47726 0.31058 0.60507 1.00000
  O8 O 0.23240 0.83746 0.38583 1.00000
  O9 O 0.22143 0.51812 0.45934 1.00000
  O10 O 0.30782 0.21284 0.10825 1.00000
  O11 O 0.37424 0.89923 0.72403 1.00000
  O12 O 0.99727 0.65083 0.87456 1.00000
  O13 O 0.00273 0.34917 0.12544 1.00000
  O14 O 0.32436 0.78625 0.03538 1.00000
  O15 O 0.52274 0.68942 0.39493 1.00000
  O16 O 0.69218 0.78716 0.89175 1.00000