# CIF generated by HEAS from Alexandria entry agm010899255
data_agm010899255
_cell_length_a     10.14588
_cell_length_b     10.14588
_cell_length_c     5.84952
_cell_angle_alpha  73.46850
_cell_angle_beta   106.53150
_cell_angle_gamma  131.35462
_cell_volume       429.38820
_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 0.08916 0.41538 0.33516 1.00000
  Sr2 Sr 0.74257 0.74257 0.00000 1.00000
  Sr3 Sr 0.41538 0.08916 0.66484 1.00000
  Sr4 Sr 0.25743 0.25743 0.00000 1.00000
  Sr5 Sr 0.91084 0.58462 0.66484 1.00000
  Sr6 Sr 0.58462 0.91084 0.33516 1.00000
  Ho1 Ho 0.83244 0.16756 0.83192 1.00000
  Ho2 Ho 0.16756 0.83244 0.16808 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  Mo2 Mo 0.66724 0.33276 0.16732 1.00000
  Mo3 Mo 0.33276 0.66724 0.83268 1.00000
  O1 O 0.10078 0.43229 0.83130 1.00000
  O2 O 0.75886 0.75886 0.50000 1.00000
  O3 O 0.43229 0.10078 0.16870 1.00000
  O4 O 0.24114 0.24114 0.50000 1.00000
  O5 O 0.89922 0.56771 0.16870 1.00000
  O6 O 0.56771 0.89922 0.83130 1.00000
  O7 O 0.23287 0.76713 0.55702 1.00000
  O8 O 0.56839 0.43161 0.88647 1.00000
  O9 O 0.90222 0.09778 0.21681 1.00000
  O10 O 0.09778 0.90222 0.78319 1.00000
  O11 O 0.43161 0.56839 0.11353 1.00000
  O12 O 0.76713 0.23287 0.44298 1.00000
  O13 O 0.94141 0.05859 0.72794 1.00000
  O14 O 0.27338 0.72662 0.07265 1.00000
  O15 O 0.60595 0.39405 0.40150 1.00000
  O16 O 0.05859 0.94141 0.27206 1.00000
  O17 O 0.39405 0.60595 0.59850 1.00000
  O18 O 0.72662 0.27338 0.92735 1.00000