# CIF generated by HEAS from Alexandria entry agm002177404
data_agm002177404
_cell_length_a     3.77384
_cell_length_b     5.35583
_cell_length_c     6.65451
_cell_angle_alpha  71.47096
_cell_angle_beta   73.52746
_cell_angle_gamma  69.37477
_cell_volume       117.10180
_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 0.00000 0.00000 0.00000 1.00000
  O1 O 0.71861 0.15610 0.40675 1.00000
  O2 O 0.28139 0.84390 0.59325 1.00000
  O3 O 0.34591 0.19747 0.11079 1.00000
  O4 O 0.97659 0.35943 0.68725 1.00000
  O5 O 0.02341 0.64057 0.31275 1.00000
  O6 O 0.65409 0.80253 0.88921 1.00000
  Ti1 Ti 0.17335 0.25988 0.39354 1.00000
  Ti2 Ti 0.82665 0.74012 0.60646 1.00000