# CIF generated by HEAS from Alexandria entry agm010761374
data_agm010761374
_cell_length_a     5.61683
_cell_length_b     5.75001
_cell_length_c     7.97985
_cell_angle_alpha  89.90726
_cell_angle_beta   89.93977
_cell_angle_gamma  90.68882
_cell_volume       257.70455
_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
  Sr1 Sr 0.48916 0.46007 0.24868 1.00000
  Sr2 Sr 0.00544 0.96951 0.25016 1.00000
  Sr3 Sr 0.50728 0.53613 0.75160 1.00000
  Ho1 Ho 0.98729 0.06224 0.75579 1.00000
  Nb1 Nb 0.00576 0.50441 0.50027 1.00000
  Nb2 Nb 0.49523 0.99629 0.99992 1.00000
  V1 V 0.99978 0.50237 0.99827 1.00000
  V2 V 0.49902 0.00065 0.50470 1.00000
  O1 O 0.72227 0.27381 0.54388 1.00000
  O2 O 0.79559 0.81301 0.94260 1.00000
  O3 O 0.30313 0.71128 0.03222 1.00000
  O4 O 0.20973 0.22091 0.46487 1.00000
  O5 O 0.29254 0.71005 0.46772 1.00000
  O6 O 0.21391 0.20114 0.02668 1.00000
  O7 O 0.71371 0.27133 0.95351 1.00000
  O8 O 0.81084 0.79480 0.55889 1.00000
  O9 O 0.56224 0.00904 0.24948 1.00000
  O10 O 0.92943 0.52126 0.25846 1.00000
  O11 O 0.38901 0.98585 0.74687 1.00000
  O12 O 0.06861 0.45583 0.74545 1.00000