# CIF generated by HEAS from Alexandria entry agm002302000
data_agm002302000
_cell_length_a     4.78935
_cell_length_b     5.76775
_cell_length_c     5.76775
_cell_angle_alpha  105.19390
_cell_angle_beta   97.06638
_cell_angle_gamma  97.06638
_cell_volume       150.57150
_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
  Eu1 Eu 0.50000 0.30508 0.69492 1.00000
  Si1 Si 0.91231 0.21866 0.21068 1.00000
  Si2 Si 0.08769 0.78932 0.78134 1.00000
  Ho1 Ho 0.50000 0.69305 0.30695 1.00000
  O1 O 0.72146 0.39534 0.09919 1.00000
  O2 O 0.27854 0.90081 0.60466 1.00000
  O3 O 0.72754 0.07263 0.36552 1.00000
  O4 O 0.27246 0.63448 0.92737 1.00000
  O5 O 0.00000 0.02599 0.97401 1.00000
  O6 O 0.78706 0.62585 0.62182 1.00000
  O7 O 0.21294 0.37818 0.37415 1.00000