# CIF generated by HEAS from Alexandria entry agm080876581
data_agm080876581
_cell_length_a     6.65697
_cell_length_b     6.65697
_cell_length_c     6.65697
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       295.00549
_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
  La1 La 0.75000 0.75000 0.75000 1.00000
  La2 La 0.25000 0.25000 0.75000 1.00000
  La3 La 0.25000 0.75000 0.25000 1.00000
  La4 La 0.75000 0.25000 0.25000 1.00000
  H1 H 0.08679 0.08679 0.34242 1.00000
  H2 H 0.91321 0.91321 0.34242 1.00000
  H3 H 0.91321 0.08679 0.65758 1.00000
  H4 H 0.08679 0.91321 0.65758 1.00000
  H5 H 0.34242 0.08679 0.08679 1.00000
  H6 H 0.34242 0.91321 0.91321 1.00000
  H7 H 0.65758 0.91321 0.08679 1.00000
  H8 H 0.65758 0.08679 0.91321 1.00000
  H9 H 0.08679 0.34242 0.08679 1.00000
  H10 H 0.91321 0.34242 0.91321 1.00000
  H11 H 0.08679 0.65758 0.91321 1.00000
  H12 H 0.91321 0.65758 0.08679 1.00000
  H13 H 0.41321 0.41321 0.15758 1.00000
  H14 H 0.58679 0.58679 0.15758 1.00000
  H15 H 0.58679 0.41321 0.84242 1.00000
  H16 H 0.41321 0.58679 0.84242 1.00000
  H17 H 0.15758 0.41321 0.41321 1.00000
  H18 H 0.15758 0.58679 0.58679 1.00000
  H19 H 0.84242 0.58679 0.41321 1.00000
  H20 H 0.84242 0.41321 0.58679 1.00000
  H21 H 0.41321 0.15758 0.41321 1.00000
  H22 H 0.58679 0.15758 0.58679 1.00000
  H23 H 0.41321 0.84242 0.58679 1.00000
  H24 H 0.58679 0.84242 0.41321 1.00000
  Rh1 Rh 0.25000 0.25000 0.25000 1.00000
  Rh2 Rh 0.75000 0.75000 0.25000 1.00000
  Rh3 Rh 0.75000 0.25000 0.75000 1.00000
  Rh4 Rh 0.25000 0.75000 0.75000 1.00000