# CIF generated by HEAS from Alexandria entry agm013228596
data_agm013228596
_cell_length_a     6.26627
_cell_length_b     6.30519
_cell_length_c     8.21990
_cell_angle_alpha  96.92897
_cell_angle_beta   101.44332
_cell_angle_gamma  104.70241
_cell_volume       302.84029
_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 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.63053 0.32621 0.76788 1.00000
  Ga2 Ga 0.36947 0.67379 0.23212 1.00000
  P1 P 0.18895 0.47662 0.81346 1.00000
  P2 P 0.81105 0.52338 0.18654 1.00000
  P3 P 0.51321 0.76717 0.66866 1.00000
  P4 P 0.48679 0.23283 0.33134 1.00000
  O1 O 0.32436 0.30458 0.80811 1.00000
  O2 O 0.49137 0.24191 0.51726 1.00000
  O3 O 0.57680 0.00338 0.76922 1.00000
  O4 O 0.32476 0.35397 0.24303 1.00000
  O5 O 0.06107 0.64959 0.26550 1.00000
  O6 O 0.93893 0.35041 0.73450 1.00000
  O7 O 0.42320 0.99662 0.23078 1.00000
  O8 O 0.67564 0.69542 0.19189 1.00000
  O9 O 0.50863 0.75809 0.48274 1.00000
  O10 O 0.74342 0.35919 0.31960 1.00000
  O11 O 0.67524 0.64603 0.75697 1.00000
  O12 O 0.25658 0.64081 0.68040 1.00000
  O13 O 0.23425 0.62565 0.98338 1.00000
  O14 O 0.76575 0.37435 0.01662 1.00000