# CIF generated by HEAS from Alexandria entry agm021908885
data_agm021908885
_cell_length_a     6.79123
_cell_length_b     6.79123
_cell_length_c     9.94318
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       397.14893
_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 0.50000 1.00000
  Rb2 Rb 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.66667 0.33333 0.00000 1.00000
  Cu2 Cu 0.66667 0.33333 0.50000 1.00000
  P1 P 0.54958 0.94985 0.75000 1.00000
  P2 P 0.40026 0.45042 0.75000 1.00000
  P3 P 0.05015 0.59974 0.75000 1.00000
  P4 P 0.40026 0.94985 0.25000 1.00000
  P5 P 0.05015 0.45042 0.25000 1.00000
  P6 P 0.54958 0.59974 0.25000 1.00000
  O1 O 0.27791 0.84943 0.75000 1.00000
  O2 O 0.57152 0.72209 0.75000 1.00000
  O3 O 0.15057 0.42848 0.75000 1.00000
  O4 O 0.57152 0.84943 0.25000 1.00000
  O5 O 0.15057 0.72209 0.25000 1.00000
  O6 O 0.27791 0.42848 0.25000 1.00000
  O7 O 0.65161 0.07050 0.87989 1.00000
  O8 O 0.41889 0.34839 0.87989 1.00000
  O9 O 0.92950 0.58111 0.87989 1.00000
  O10 O 0.65161 0.07050 0.62011 1.00000
  O11 O 0.41889 0.34839 0.62011 1.00000
  O12 O 0.92950 0.58111 0.62011 1.00000
  O13 O 0.41889 0.07050 0.37989 1.00000
  O14 O 0.92950 0.34839 0.37989 1.00000
  O15 O 0.65161 0.58111 0.37989 1.00000
  O16 O 0.41889 0.07050 0.12011 1.00000
  O17 O 0.92950 0.34839 0.12011 1.00000
  O18 O 0.65161 0.58111 0.12011 1.00000