# CIF generated by HEAS from Alexandria entry agm010948801
data_agm010948801
_cell_length_a     5.50204
_cell_length_b     5.38396
_cell_length_c     12.91992
_cell_angle_alpha  78.44129
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.96191
_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 0.02837 0.26194 0.99995 1.00000
  Er2 Er 0.52837 0.73806 0.00005 1.00000
  Ti1 Ti 0.98537 0.83715 0.83503 1.00000
  Ti2 Ti 0.48537 0.16285 0.16497 1.00000
  Nb1 Nb 0.97989 0.68286 0.16542 1.00000
  Nb2 Nb 0.47989 0.31714 0.83458 1.00000
  Bi1 Bi 0.06230 0.47472 0.60273 1.00000
  Bi2 Bi 0.07105 0.07266 0.39623 1.00000
  Bi3 Bi 0.56230 0.52528 0.39727 1.00000
  Bi4 Bi 0.57105 0.92734 0.60377 1.00000
  O1 O 0.79506 0.24032 0.50052 1.00000
  O2 O 0.79542 0.74084 0.49976 1.00000
  O3 O 0.29506 0.75968 0.49948 1.00000
  O4 O 0.29542 0.25916 0.50024 1.00000
  O5 O 0.92252 0.85785 0.99948 1.00000
  O6 O 0.42252 0.14215 0.00052 1.00000
  O7 O 0.64669 0.00959 0.82864 1.00000
  O8 O 0.64354 0.84826 0.17148 1.00000
  O9 O 0.14669 0.99041 0.17136 1.00000
  O10 O 0.14354 0.15174 0.82852 1.00000
  O11 O 0.74640 0.50670 0.88801 1.00000
  O12 O 0.74557 0.39790 0.11284 1.00000
  O13 O 0.24640 0.49330 0.11199 1.00000
  O14 O 0.24557 0.60210 0.88716 1.00000
  O15 O 0.96954 0.81979 0.69696 1.00000
  O16 O 0.97747 0.52044 0.30884 1.00000
  O17 O 0.46954 0.18021 0.30304 1.00000
  O18 O 0.47747 0.47956 0.69116 1.00000