# CIF generated by HEAS from Alexandria entry agm006331817
data_agm006331817
_cell_length_a     7.13085
_cell_length_b     7.13085
_cell_length_c     7.13085
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       256.39435
_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 0.25000 0.25000 0.25000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  P1 P 0.75000 0.75000 0.75000 1.00000
  H1 H 0.73712 0.14626 0.37950 1.00000
  H2 H 0.37950 0.14626 0.73712 1.00000
  H3 H 0.73712 0.14626 0.73712 1.00000
  H4 H 0.73712 0.37950 0.73712 1.00000
  H5 H 0.73712 0.73712 0.37950 1.00000
  H6 H 0.37950 0.73712 0.73712 1.00000
  H7 H 0.73712 0.37950 0.14626 1.00000
  H8 H 0.73712 0.73712 0.14626 1.00000
  H9 H 0.37950 0.73712 0.14626 1.00000
  H10 H 0.14626 0.37950 0.73712 1.00000
  H11 H 0.14626 0.73712 0.37950 1.00000
  H12 H 0.14626 0.73712 0.73712 1.00000
  O1 O 0.79274 0.20726 0.20726 1.00000
  O2 O 0.66067 0.01800 0.66067 1.00000
  O3 O 0.79274 0.20726 0.79274 1.00000
  O4 O 0.79274 0.79274 0.20726 1.00000
  O5 O 0.20726 0.20726 0.79274 1.00000
  O6 O 0.66067 0.66067 0.66067 1.00000
  O7 O 0.20726 0.79274 0.79274 1.00000
  O8 O 0.66067 0.66067 0.01800 1.00000
  O9 O 0.20726 0.79274 0.20726 1.00000
  O10 O 0.01800 0.66067 0.66067 1.00000