# CIF generated by HEAS from Alexandria entry agm007350013
data_agm007350013
_cell_length_a     5.83578
_cell_length_b     5.83578
_cell_length_c     5.83578
_cell_angle_alpha  102.11946
_cell_angle_beta   102.11946
_cell_angle_gamma  102.11946
_cell_volume       183.15360
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  H1 H 0.42352 0.42352 0.15019 1.00000
  H2 H 0.42352 0.15019 0.42352 1.00000
  H3 H 0.15019 0.42352 0.42352 1.00000
  H4 H 0.57648 0.57648 0.84981 1.00000
  H5 H 0.57648 0.84981 0.57648 1.00000
  H6 H 0.84981 0.57648 0.57648 1.00000
  H7 H 0.70439 0.13235 0.13235 1.00000
  H8 H 0.86765 0.29561 0.86765 1.00000
  H9 H 0.86765 0.86765 0.29561 1.00000
  H10 H 0.29561 0.86765 0.86765 1.00000
  H11 H 0.13235 0.70439 0.13235 1.00000
  H12 H 0.13235 0.13235 0.70439 1.00000
  Rh1 Rh 0.64263 0.00000 0.35737 1.00000
  Rh2 Rh 0.00000 0.64263 0.35737 1.00000
  Rh3 Rh 0.64263 0.35737 0.00000 1.00000
  Rh4 Rh 0.35737 0.00000 0.64263 1.00000
  Rh5 Rh 0.00000 0.35737 0.64263 1.00000
  Rh6 Rh 0.35737 0.64263 0.00000 1.00000