# CIF generated by HEAS from Alexandria entry agm072928895
data_agm072928895
_cell_length_a     8.64832
_cell_length_b     8.64832
_cell_length_c     8.64832
_cell_angle_alpha  65.81870
_cell_angle_beta   65.81870
_cell_angle_gamma  65.81870
_cell_volume       515.07402
_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
  Ca1 Ca 0.66837 0.66837 0.66837 1.00000
  Ca2 Ca 0.33163 0.33163 0.33163 1.00000
  Ca3 Ca 0.22130 0.58097 0.89345 1.00000
  Ca4 Ca 0.58097 0.89345 0.22130 1.00000
  Ca5 Ca 0.89345 0.22130 0.58097 1.00000
  Ca6 Ca 0.77870 0.41903 0.10655 1.00000
  Ca7 Ca 0.41903 0.10655 0.77870 1.00000
  Ca8 Ca 0.10655 0.77870 0.41903 1.00000
  Sb1 Sb 0.93004 0.57121 0.27645 1.00000
  Sb2 Sb 0.57121 0.27645 0.93004 1.00000
  Sb3 Sb 0.27645 0.93004 0.57121 1.00000
  Sb4 Sb 0.06996 0.42879 0.72355 1.00000
  Sb5 Sb 0.42879 0.72355 0.06996 1.00000
  Sb6 Sb 0.72355 0.06996 0.42879 1.00000