# CIF generated by HEAS from Alexandria entry agm007185072
data_agm007185072
_cell_length_a     6.06087
_cell_length_b     6.06087
_cell_length_c     6.06087
_cell_angle_alpha  49.43563
_cell_angle_beta   49.43563
_cell_angle_gamma  49.43563
_cell_volume       118.09145
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  H1 H 0.80090 0.80090 0.80090 1.00000
  H2 H 0.08962 0.43277 0.62442 1.00000
  H3 H 0.19910 0.19910 0.19910 1.00000
  H4 H 0.62442 0.08962 0.43277 1.00000
  H5 H 0.37558 0.91038 0.56723 1.00000
  H6 H 0.43277 0.62442 0.08962 1.00000
  H7 H 0.56723 0.37558 0.91038 1.00000
  H8 H 0.91038 0.56723 0.37558 1.00000
  Rh1 Rh 0.69615 0.69615 0.69615 1.00000
  Rh2 Rh 0.30385 0.30385 0.30385 1.00000