# CIF generated by HEAS from Alexandria entry agm070996901
data_agm070996901
_cell_length_a     8.49301
_cell_length_b     8.49301
_cell_length_c     8.49301
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       612.61135
_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
  Sr1 Sr 0.12500 0.12500 0.12500 1.00000
  Sr2 Sr 0.37500 0.87500 0.62500 1.00000
  Sr3 Sr 0.87500 0.62500 0.37500 1.00000
  Sr4 Sr 0.62500 0.37500 0.87500 1.00000
  H1 H 0.89648 0.31589 0.30883 1.00000
  H2 H 0.60352 0.68411 0.80883 1.00000
  H3 H 0.10352 0.81589 0.19117 1.00000
  H4 H 0.39648 0.18411 0.69117 1.00000
  H5 H 0.30883 0.89648 0.31589 1.00000
  H6 H 0.80883 0.60352 0.68411 1.00000
  H7 H 0.19117 0.10352 0.81589 1.00000
  H8 H 0.69117 0.39648 0.18411 1.00000
  H9 H 0.31589 0.30883 0.89648 1.00000
  H10 H 0.68411 0.80883 0.60352 1.00000
  H11 H 0.81589 0.19117 0.10352 1.00000
  H12 H 0.18411 0.69117 0.39648 1.00000
  H13 H 0.56589 0.64648 0.44117 1.00000
  H14 H 0.93411 0.35352 0.94117 1.00000
  H15 H 0.06589 0.85352 0.55883 1.00000
  H16 H 0.43411 0.14648 0.05883 1.00000
  H17 H 0.14648 0.05883 0.43411 1.00000
  H18 H 0.85352 0.55883 0.06589 1.00000
  H19 H 0.35352 0.94117 0.93411 1.00000
  H20 H 0.64648 0.44117 0.56589 1.00000
  H21 H 0.55883 0.06589 0.85352 1.00000
  H22 H 0.05883 0.43411 0.14648 1.00000
  H23 H 0.44117 0.56589 0.64648 1.00000
  H24 H 0.94117 0.93411 0.35352 1.00000
  Rh1 Rh 0.62500 0.62500 0.62500 1.00000
  Rh2 Rh 0.87500 0.37500 0.12500 1.00000
  Rh3 Rh 0.37500 0.12500 0.87500 1.00000
  Rh4 Rh 0.12500 0.87500 0.37500 1.00000