# CIF generated by HEAS from Alexandria entry agm007724263
data_agm007724263
_cell_length_a     5.76352
_cell_length_b     5.76352
_cell_length_c     5.67210
_cell_angle_alpha  78.12150
_cell_angle_beta   78.12150
_cell_angle_gamma  99.02181
_cell_volume       176.48802
_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
  Er1 Er 0.83545 0.16455 0.25000 1.00000
  Er2 Er 0.16455 0.83545 0.75000 1.00000
  Ti1 Ti 0.40701 0.59299 0.25000 1.00000
  Ti2 Ti 0.59299 0.40701 0.75000 1.00000
  H1 H 0.44707 0.88576 0.37952 1.00000
  H2 H 0.11424 0.55293 0.12048 1.00000
  H3 H 0.55293 0.11424 0.62048 1.00000
  H4 H 0.88576 0.44707 0.87952 1.00000
  H5 H 0.19095 0.19681 0.42606 1.00000
  H6 H 0.80319 0.80905 0.07394 1.00000
  H7 H 0.80905 0.80319 0.57394 1.00000
  H8 H 0.19681 0.19095 0.92606 1.00000
  H9 H 0.53691 0.34133 0.10828 1.00000
  H10 H 0.65867 0.46309 0.39172 1.00000
  H11 H 0.46309 0.65867 0.89172 1.00000
  H12 H 0.34133 0.53691 0.60828 1.00000
  Rh1 Rh 0.06605 0.32812 0.67379 1.00000
  Rh2 Rh 0.67188 0.93395 0.82621 1.00000
  Rh3 Rh 0.93395 0.67188 0.32621 1.00000
  Rh4 Rh 0.32812 0.06605 0.17379 1.00000